Pub Date : 2024-07-14DOI: 10.1016/j.kjs.2024.100291
Sourav Mondal , Kinkar Chandra Das
A useful extension of the Laplacian matrix is proposed here and the corresponding modification of the Laplacian energy () is presented. The neighbourhood degree sum-based Laplacian energy () is produced by means of the eigenvalues of the newly introduced neighbourhood degree sum-based Laplacian matrix (). We investigate the mathematical properties of by comparing it with the Laplacian energy. The role of in structure–property modelling of molecules is demonstrated by statistical approach. The formulation of is not ad hoc; rather, its chemical significance exerts that it outperforms in modelling physiochemical behaviours of molecules. Mathematical properties of are also revealed by finding crucial bounds of its eigenvalues with characterizing extremal graphs.
{"title":"On the neighbourhood degree sum-based Laplacian energy of graphs","authors":"Sourav Mondal , Kinkar Chandra Das","doi":"10.1016/j.kjs.2024.100291","DOIUrl":"10.1016/j.kjs.2024.100291","url":null,"abstract":"<div><p>A useful extension of the Laplacian matrix is proposed here and the corresponding modification of the Laplacian energy (<span><math><mrow><mi>L</mi><mi>E</mi></mrow></math></span>) is presented. The neighbourhood degree sum-based Laplacian energy (<span><math><mrow><msub><mrow><mi>L</mi></mrow><mrow><mi>N</mi></mrow></msub><mi>E</mi></mrow></math></span>) is produced by means of the eigenvalues of the newly introduced neighbourhood degree sum-based Laplacian matrix (<span><math><msub><mrow><mi>L</mi></mrow><mrow><mi>N</mi></mrow></msub></math></span>). We investigate the mathematical properties of <span><math><mrow><msub><mrow><mi>L</mi></mrow><mrow><mi>N</mi></mrow></msub><mi>E</mi></mrow></math></span> by comparing it with the Laplacian energy. The role of <span><math><mrow><msub><mrow><mi>L</mi></mrow><mrow><mi>N</mi></mrow></msub><mi>E</mi></mrow></math></span> in structure–property modelling of molecules is demonstrated by statistical approach. The formulation of <span><math><mrow><msub><mrow><mi>L</mi></mrow><mrow><mi>N</mi></mrow></msub><mi>E</mi></mrow></math></span> is not ad hoc; rather, its chemical significance exerts that it outperforms <span><math><mrow><mi>L</mi><mi>E</mi></mrow></math></span> in modelling physiochemical behaviours of molecules. Mathematical properties of <span><math><msub><mrow><mi>L</mi></mrow><mrow><mi>N</mi></mrow></msub></math></span> are also revealed by finding crucial bounds of its eigenvalues with characterizing extremal graphs.</p></div>","PeriodicalId":17848,"journal":{"name":"Kuwait Journal of Science","volume":"52 1","pages":"Article 100291"},"PeriodicalIF":1.2,"publicationDate":"2024-07-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2307410824001160/pdfft?md5=c5d64fb49e195adde157f09f26ee05a0&pid=1-s2.0-S2307410824001160-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141715318","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"综合性期刊","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The precipitation over the Indonesian Maritime Continent (IMC) is one of the most challenging atmospheric parameters to predict accurately. The Weather Research Forecasting (WRF) model used in this study produces overestimated predictions of precipitation intensity compared to satellite data. Therefore, it is necessary to modify the model output to minimize the bias between predictions and satellite observations. The modification includes adjusting the dynamic model parameters and settings to better reflect atmospheric conditions in the IMC region, applying bias correction techniques through a linear scaling method, aligning the monthly average of the model's output with observational data, and conducting statistical analysis in several areas within the IMC. This procedure has significantly reduced the biases and is considered acceptable for each satellite area. Based on the results of the statistical analysis and by applying the precipitation threshold criteria, the accuracy of the predictions in each observation area is quite good, ranging from 0.59 to 1.0. Precipitation with a threshold of 50 mm/day or higher exhibits good accuracy, with a minimum value of 0.59 for RI and a maximum value of 0.97 for RIII and RV. On the other hand, precipitation with a threshold of 20 mm/day or higher demonstrates very good accuracy, with values of 0.97 for RI and 1.00 for RIII to RVI.
{"title":"Performance of weather research forecasting model for seasonal prediction of precipitation over Indonesian maritime continent","authors":"Iis Sofiati , Amalia Nurlatifah , Erma Yulihastin , Candra Nur Ihsan , Sigit Kurniawan Jati Wicaksana , Rahmawati Syahdiza , M. Hafizh Izzaturahim , Rahaden Bagas Hatmaja , Lely Qodrita Avia , Asep Sandra Budiman , Haries Satyawardhana","doi":"10.1016/j.kjs.2024.100293","DOIUrl":"10.1016/j.kjs.2024.100293","url":null,"abstract":"<div><p>The precipitation over the Indonesian Maritime Continent (IMC) is one of the most challenging atmospheric parameters to predict accurately. The Weather Research Forecasting (WRF) model used in this study produces overestimated predictions of precipitation intensity compared to satellite data. Therefore, it is necessary to modify the model output to minimize the bias between predictions and satellite observations. The modification includes adjusting the dynamic model parameters and settings to better reflect atmospheric conditions in the IMC region, applying bias correction techniques through a linear scaling method, aligning the monthly average of the model's output with observational data, and conducting statistical analysis in several areas within the IMC. This procedure has significantly reduced the biases and is considered acceptable for each satellite area. Based on the results of the statistical analysis and by applying the precipitation threshold criteria, the accuracy of the predictions in each observation area is quite good, ranging from 0.59 to 1.0. Precipitation with a threshold of 50 mm/day or higher exhibits good accuracy, with a minimum value of 0.59 for RI and a maximum value of 0.97 for RIII and RV. On the other hand, precipitation with a threshold of 20 mm/day or higher demonstrates very good accuracy, with values of 0.97 for RI and 1.00 for RIII to RVI.</p></div>","PeriodicalId":17848,"journal":{"name":"Kuwait Journal of Science","volume":"52 1","pages":"Article 100293"},"PeriodicalIF":1.2,"publicationDate":"2024-07-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2307410824001184/pdfft?md5=30c94c2f2c85eefdc7387cdc75079580&pid=1-s2.0-S2307410824001184-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141693480","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"综合性期刊","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-11DOI: 10.1016/j.kjs.2024.100292
Yusuf Mathiinul Hakim , Mardiyanto , Idha Royani , Risfidian Mohadi
This study utilizes a hydrothermal-solvothermal method to facilitate the fabrication of organobentonite (OB) by intercalating the surfactant octadecylamine (ODA) using several solvents (water (OB-Aq), ethanol (OB–Et), and mix 50% water/ethanol (OB-Aq/Et)). The physicochemical features of the materials were investigated using X-ray diffraction, Fourier transform infrared, scanning electron microscopy, Brunauer-Emmett-Teller surface analyzer, and thermogravimetry differential thermal analysis characterization. The study of structural properties found that surfactant intercalation transformed the basal spacing. This was shown by a lower x-ray diffraction value of 2θ at <6° and the presence of peeled-off layers in the scanning electron microscope image. The thermogravimetry analysis and regeneration adsorption evaluated the structural stability of OB, demonstrating its capacity to withstand temperatures up to 300 °C and undergo three cycles of adsorption. In addition, the adsorption processes on direct yellow are mainly characterized by the pseudo-first-order kinetic and Langmuir isotherm models. The interaction between alumina-silica bentonite and ODA chains in this investigation influenced the adsorption mechanism. The adsorption system is influenced by pH, temperature, and ion competition, which can induce the disintegration of the direct yellow structure from the surfaces of the adsorbent. The mesoporous structures obtained have the highest Langmuir chemisorption capacities for OB-Aq, OB-Et, and OB-Aq/Et, with values of 270.27 mg/g, 108.696 mg/g, and 2000 mg/g, respectively. This work suggests using an efficient method to fabricate OB for anionic dyes removal, specifically direct yellow.
本研究采用水热-溶热法,通过在多种溶剂(水(OB-Aq)、乙醇(OB-Et)和 50%水/乙醇混合溶剂(OB-Aq/Et))中夹杂表面活性剂十八胺(ODA)来促进有机本安石(OB)的制备。利用 X 射线衍射、傅立叶变换红外线、扫描电子显微镜、布鲁瑙尔-艾美特-泰勒表面分析仪和热重微分热分析表征技术研究了材料的物理化学特征。结构特性研究发现,表面活性剂插层改变了基底间距。这表现在 6° 时 2θ 的 X 射线衍射值降低,以及扫描电子显微镜图像中出现剥离层。热重分析和再生吸附评估了 OB 的结构稳定性,证明其能够承受高达 300 °C 的温度并进行三次循环吸附。此外,直接黄的吸附过程主要以假一阶动力学和朗缪尔等温线模型为特征。本次研究中,氧化铝-二氧化硅膨润土与 ODA 链之间的相互作用影响了吸附机理。吸附体系受 pH 值、温度和离子竞争的影响,可诱导吸附剂表面的直接黄色结构解体。所获得的介孔结构对 OB-Aq、OB-Et 和 OB-Aq/Et 的朗缪尔化学吸附容量最高,分别为 270.27 mg/g、108.696 mg/g 和 2000 mg/g。这项工作建议使用一种有效的方法来制造用于去除阴离子染料(特别是直接黄)的 OB。
{"title":"Organobentonite fabrication assisted by surfactant octadecylamine intercalation under hydrothermal/solvothermal condition for effective direct yellow dye removal","authors":"Yusuf Mathiinul Hakim , Mardiyanto , Idha Royani , Risfidian Mohadi","doi":"10.1016/j.kjs.2024.100292","DOIUrl":"https://doi.org/10.1016/j.kjs.2024.100292","url":null,"abstract":"<div><p>This study utilizes a hydrothermal-solvothermal method to facilitate the fabrication of organobentonite (OB) by intercalating the surfactant octadecylamine (ODA) using several solvents (water (OB-Aq), ethanol (OB–Et), and mix 50% water/ethanol (OB-Aq/Et)). The physicochemical features of the materials were investigated using X-ray diffraction, Fourier transform infrared, scanning electron microscopy, Brunauer-Emmett-Teller surface analyzer, and thermogravimetry differential thermal analysis characterization. The study of structural properties found that surfactant intercalation transformed the basal spacing. This was shown by a lower x-ray diffraction value of 2θ at <6° and the presence of peeled-off layers in the scanning electron microscope image. The thermogravimetry analysis and regeneration adsorption evaluated the structural stability of OB, demonstrating its capacity to withstand temperatures up to 300 °C and undergo three cycles of adsorption. In addition, the adsorption processes on direct yellow are mainly characterized by the pseudo-first-order kinetic and Langmuir isotherm models. The interaction between alumina-silica bentonite and ODA chains in this investigation influenced the adsorption mechanism. The adsorption system is influenced by pH, temperature, and ion competition, which can induce the disintegration of the direct yellow structure from the surfaces of the adsorbent. The mesoporous structures obtained have the highest Langmuir chemisorption capacities for OB-Aq, OB-Et, and OB-Aq/Et, with values of 270.27 mg/g, 108.696 mg/g, and 2000 mg/g, respectively. This work suggests using an efficient method to fabricate OB for anionic dyes removal, specifically direct yellow.</p></div>","PeriodicalId":17848,"journal":{"name":"Kuwait Journal of Science","volume":"51 4","pages":"Article 100292"},"PeriodicalIF":1.2,"publicationDate":"2024-07-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2307410824001172/pdfft?md5=06ca8ae82253fc93d6e5ba530b162f8e&pid=1-s2.0-S2307410824001172-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141606801","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"综合性期刊","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-11DOI: 10.1016/j.kjs.2024.100290
Rehan Jamil , Hamidi Abdul Aziz , Mohamad Fared Murshed
Contamination in domestic and drinking water during the conveyance process is one of the biggest health risks of all time. This is a very common hazard that is expected in the areas where water, sewer, and drainage pipes are laid in trenches near each other. The extent of the contamination spread in the case of intrusion through a pipe leak for water distribution networks (WDNs) laid on sloping terrain is not known. This article deals with the simulation and hydraulic analysis of organic contaminant intrusion in WDNs with significant consideration of the slope of the laid pipes. The source of organic contamination is considered to be the nearby leaking sewer water. The effects of sloping terrain on contaminant spread in the pipe network are studied in detail by injecting contaminant concentrations at eight different critical locations in the network. The results of contamination spread after a particular time at all nodes are compiled, and by using statistical techniques, a relation between the contaminant spread and pipe slope is proposed. The presented model is validated by comparing the actual values of the contaminant in water samples obtained at the site with the calculated ones, and it shows that the values deviate within the range of ±2% only, which is considered a good match. The research proves to be beneficial for the management of water distribution through pipe networks against contaminants to maintaining water quality and public health.
{"title":"Predicting the spread of contamination in water distribution networks laid on sloping terrains","authors":"Rehan Jamil , Hamidi Abdul Aziz , Mohamad Fared Murshed","doi":"10.1016/j.kjs.2024.100290","DOIUrl":"https://doi.org/10.1016/j.kjs.2024.100290","url":null,"abstract":"<div><p>Contamination in domestic and drinking water during the conveyance process is one of the biggest health risks of all time. This is a very common hazard that is expected in the areas where water, sewer, and drainage pipes are laid in trenches near each other. The extent of the contamination spread in the case of intrusion through a pipe leak for water distribution networks (WDNs) laid on sloping terrain is not known. This article deals with the simulation and hydraulic analysis of organic contaminant intrusion in WDNs with significant consideration of the slope of the laid pipes. The source of organic contamination is considered to be the nearby leaking sewer water. The effects of sloping terrain on contaminant spread in the pipe network are studied in detail by injecting contaminant concentrations at eight different critical locations in the network. The results of contamination spread after a particular time at all nodes are compiled, and by using statistical techniques, a relation between the contaminant spread and pipe slope is proposed. The presented model is validated by comparing the actual values of the contaminant in water samples obtained at the site with the calculated ones, and it shows that the values deviate within the range of ±2% only, which is considered a good match. The research proves to be beneficial for the management of water distribution through pipe networks against contaminants to maintaining water quality and public health.</p></div>","PeriodicalId":17848,"journal":{"name":"Kuwait Journal of Science","volume":"51 4","pages":"Article 100290"},"PeriodicalIF":1.2,"publicationDate":"2024-07-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2307410824001159/pdfft?md5=2369ce28e5f35b52b4da83883f6d0738&pid=1-s2.0-S2307410824001159-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141606803","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"综合性期刊","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The need to increase thermal power stability and energy conservation have spurred the interest in various renewable energies. A diverse range of fabrication techniques and architectures have been developed to meet the global energy demand. Perovskite solar power technologies are the next emerging generation of photovoltaic thermal power systems for an enhanced and stable power supply. Thus, this project examines the thin radiation thermal stability of combined magneto-hybrid silicon oxide (SiO2) and aluminum oxide (Al2O3) nanoparticles in exothermic propylene glycol (C3H8O2)-Williamson fluid for perovskite thermal cells improvement. Without particles agglomeration, the fluid flow is influenced by lower wall velocity, Joule heating and Williamson shear stress in a bounded domain. An invariant coupled differential model is obtained through the similarity transformation of the governing model. The solutions to the invariant model is provided using semi-discretized finite difference method. The outcomes revealed that nanoparticles thermal propagation for perovskite power generation is strengthened with rising Brinkman number, radiation, and Frank-Kamenetskii terms. Also, criticality is raised at the unstable thermal region but damped at the stable thermal regime.
{"title":"Thermal stability of magneto-hybridized silicon and aluminum oxides nanoparticle in C3H8O2-Williamson exothermic reactive fluid with thin radiation for perovskite solar power","authors":"S.O. Salawu , A.M. Obalalu , MD. Shamshuddin , E.O. Fatunmbi , O.J. Ajilore","doi":"10.1016/j.kjs.2024.100284","DOIUrl":"https://doi.org/10.1016/j.kjs.2024.100284","url":null,"abstract":"<div><p>The need to increase thermal power stability and energy conservation have spurred the interest in various renewable energies. A diverse range of fabrication techniques and architectures have been developed to meet the global energy demand. Perovskite solar power technologies are the next emerging generation of photovoltaic thermal power systems for an enhanced and stable power supply. Thus, this project examines the thin radiation thermal stability of combined magneto-hybrid silicon oxide (SiO<sub>2</sub>) and aluminum oxide (Al<sub>2</sub>O<sub>3</sub>) nanoparticles in exothermic propylene glycol (C<sub>3</sub>H<sub>8</sub>O<sub>2</sub>)-Williamson fluid for perovskite thermal cells improvement. Without particles agglomeration, the fluid flow is influenced by lower wall velocity, Joule heating and Williamson shear stress in a bounded domain. An invariant coupled differential model is obtained through the similarity transformation of the governing model. The solutions to the invariant model is provided using semi-discretized finite difference method. The outcomes revealed that nanoparticles thermal propagation for perovskite power generation is strengthened with rising Brinkman number, radiation, and Frank-Kamenetskii terms. Also, criticality is raised at the unstable thermal region but damped at the stable thermal regime.</p></div>","PeriodicalId":17848,"journal":{"name":"Kuwait Journal of Science","volume":"51 4","pages":"Article 100284"},"PeriodicalIF":1.2,"publicationDate":"2024-07-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2307410824001093/pdfft?md5=476d8ea646c676725b46866772cd7bc9&pid=1-s2.0-S2307410824001093-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141606798","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"综合性期刊","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-10DOI: 10.1016/j.kjs.2024.100288
Ridla Bakri, D.P. Agus, Lina Mardiana, Dewangga Oky Bagus Apriandanu
Herein, we report the influence of Ni at different concentrations on manganese oxide catalyst support (Ni/α-MnO2) prepared by the combined wet-impregnation and chemical reduction methods. A correlated dependence of Ni concentration was observed on the structural, surface, and morphological properties of the catalyst. The catalytic activity of Ni/α-MnO2 was evaluated for benzene hydrogenation to cyclohexane. Ni/α-MnO2 shows superior catalytic activity, and benzene conversion efficiency achieves 96.1%, which is 2.4 times greater compared to α-MnO2. Interestingly, high Ni species concentration on α-MnO2 results in an increased benzene conversion percentage. The result is synergistically attributed to the highly dispersed Ni species on the surface of α-MnO2, increased acidity, and the improved pore diameter of the Ni/α-MnO2. This work provides a facile and convenient method to develop α-MnO2 doped by Ni at various concentrations for enhanced catalytic performance as an alternative strategy to cope with the presence of aromatic compounds in fossil fuels.
{"title":"Influence of Ni concentration on α-MnO2 catalyst support and its potential application for benzene hydrogenation to cyclohexane","authors":"Ridla Bakri, D.P. Agus, Lina Mardiana, Dewangga Oky Bagus Apriandanu","doi":"10.1016/j.kjs.2024.100288","DOIUrl":"10.1016/j.kjs.2024.100288","url":null,"abstract":"<div><p>Herein, we report the influence of Ni at different concentrations on manganese oxide catalyst support (Ni/α-MnO<sub>2</sub>) prepared by the combined wet-impregnation and chemical reduction methods. A correlated dependence of Ni concentration was observed on the structural, surface, and morphological properties of the catalyst. The catalytic activity of Ni/α-MnO<sub>2</sub> was evaluated for benzene hydrogenation to cyclohexane. Ni/α-MnO<sub>2</sub> shows superior catalytic activity, and benzene conversion efficiency achieves 96.1%, which is 2.4 times greater compared to α-MnO<sub>2</sub>. Interestingly, high Ni species concentration on α-MnO<sub>2</sub> results in an increased benzene conversion percentage. The result is synergistically attributed to the highly dispersed Ni species on the surface of α-MnO<sub>2</sub>, increased acidity, and the improved pore diameter of the Ni/α-MnO<sub>2</sub>. This work provides a facile and convenient method to develop α-MnO<sub>2</sub> doped by Ni at various concentrations for enhanced catalytic performance as an alternative strategy to cope with the presence of aromatic compounds in fossil fuels.</p></div>","PeriodicalId":17848,"journal":{"name":"Kuwait Journal of Science","volume":"52 1","pages":"Article 100288"},"PeriodicalIF":1.2,"publicationDate":"2024-07-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2307410824001135/pdfft?md5=310d43508de890918f50ff612b7d999f&pid=1-s2.0-S2307410824001135-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141717144","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"综合性期刊","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-10DOI: 10.1016/j.kjs.2024.100289
Abdul Gani , Muhammad Adlim , Ratu Fazlia Inda Rahmayani , Latifah Hanum , Raisa Nabila
Coconut shell waste can generate environmental problems if left without treatment, as it contains lignin, cellulose, and hemicellulose compounds, which pyrolyze to produce liquid smoke, charcoal, and tar. This study aims to prepare and characterize liquid smoke using several parameters, including the chemical content preserving tofu and the hedonic test of consumer preferences. The dried coconut shell (3000 g) was pyrolyzed at 300 °C for 5 h. Liquid smoke (grade 3) was purified by distillation (grade 2) and filtered with activated charcoal to produce grade 1 liquid smoke. The liquid smoke properties were characterized as yield, pH, phenol, and moisture, while the chemical components were identified by gas chromatography-mass spectroscopy (GC-MS). For the commercial and coconut shell liquid smoke (grade 1) used in this study, the application was aimed at preserving the tofu for three days. Panelists observed the aroma, the texture, and the appearance compared to the control. Ten panelists performed the hedonic test of fried preserved tofu. The organoleptic aspects included taste, texture, aroma, and color. The liquid smoke obtained from coconut shell pyrolysis was red-brown, with a yield of 52.75%, pH 0.5 (grade 3), pH 1.7 (grade 2), and pH 2.3, with a total phenol of 2.479 (grade 1). The GC-MS results exhibited three essential chemical compounds, namely phenol, methoxy phenol, and hydroxyphenyl phosphonic acid, influencing the preservation. The liquid smoke solution extended the shelf life of tofu, especially at a concentration of 1.5 (% v/v), so the water content decreased. The average panelist responded “good” on the hedonic test on all of the tofu treatments compared to the control.
{"title":"Preparation and characterization of coconut shell liquid smoke and the properties of preserving tofu","authors":"Abdul Gani , Muhammad Adlim , Ratu Fazlia Inda Rahmayani , Latifah Hanum , Raisa Nabila","doi":"10.1016/j.kjs.2024.100289","DOIUrl":"https://doi.org/10.1016/j.kjs.2024.100289","url":null,"abstract":"<div><p>Coconut shell waste can generate environmental problems if left without treatment, as it contains lignin, cellulose, and hemicellulose compounds, which pyrolyze to produce liquid smoke, charcoal, and tar. This study aims to prepare and characterize liquid smoke using several parameters, including the chemical content preserving tofu and the hedonic test of consumer preferences. The dried coconut shell (3000 g) was pyrolyzed at 300 °C for 5 h. Liquid smoke (grade 3) was purified by distillation (grade 2) and filtered with activated charcoal to produce grade 1 liquid smoke. The liquid smoke properties were characterized as yield, pH, phenol, and moisture, while the chemical components were identified by gas chromatography-mass spectroscopy (GC-MS). For the commercial and coconut shell liquid smoke (grade 1) used in this study, the application was aimed at preserving the tofu for three days. Panelists observed the aroma, the texture, and the appearance compared to the control. Ten panelists performed the hedonic test of fried preserved tofu. The organoleptic aspects included taste, texture, aroma, and color. The liquid smoke obtained from coconut shell pyrolysis was red-brown, with a yield of 52.75%, pH 0.5 (grade 3), pH 1.7 (grade 2), and pH 2.3, with a total phenol of 2.479 (grade 1). The GC-MS results exhibited three essential chemical compounds, namely phenol, methoxy phenol, and hydroxyphenyl phosphonic acid, influencing the preservation. The liquid smoke solution extended the shelf life of tofu, especially at a concentration of 1.5 (% v/v), so the water content decreased. The average panelist responded “good” on the hedonic test on all of the tofu treatments compared to the control.</p></div>","PeriodicalId":17848,"journal":{"name":"Kuwait Journal of Science","volume":"51 4","pages":"Article 100289"},"PeriodicalIF":1.2,"publicationDate":"2024-07-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2307410824001147/pdfft?md5=8f297eea4fee0689365001c0b7138a99&pid=1-s2.0-S2307410824001147-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141606800","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"综合性期刊","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-10DOI: 10.1016/j.kjs.2024.100283
Bojan Nikolić, Marko Djukanović, Milana Grbić, Dragan Matić
The concept of Roman domination has been a subject of intrigue for more than two decades, with the fundamental Roman domination problem standing out as one of the most significant challenges in this field. This article studies a practically motivated generalization of this problem, known as the -strong Roman domination. In this problem variant, defenders within a network are tasked with safeguarding any vertices simultaneously, under multiple attacks. The aim is to find a feasible mapping that assigns a (integer) weight to each vertex of the input graph with a minimum sum of weights across all vertices. A function is considered feasible if any non-defended vertex, i.e. one labeled by zero, is protected by at least one of its neighboring vertices labeled by at least two. Furthermore, each defender ensures the safety of a non-defended vertex by imparting a value of one to it while retaining a one for themselves. To the best of our knowledge, this paper represents the first theoretical study on this problem. The study presents results for general graphs, establishes connections between the problem at hand and other domination problems, and provides exact values and bounds for specific graph classes, including complete graphs, paths, cycles, complete bipartite graphs, grids, and a few selected classes of convex polytopes. Additionally, an attainable lower bound for general cubic graphs is provided.
二十多年来,"罗马统治 "的概念一直是一个引人关注的话题,而 "罗马统治 "的基本问题则是这一领域最重要的挑战之一。本文研究的是这一问题的一个实用推广问题,即 k 强罗马统治问题。在这一问题变体中,网络中的防御者的任务是在多重攻击下同时保护任意 k 个顶点。其目的是找到一个可行的映射,为输入图中的每个顶点分配一个(整数)权重,并使所有顶点的权重之和最小。如果任何非防御顶点(即标记为 0 的顶点)都受到至少一个标记为 2 的相邻顶点的保护,则该函数被认为是可行的。此外,每个防御方都会确保一个非防御顶点的安全,方法是将 1 的值赋予该顶点,同时为自己保留 1。据我们所知,本文是对这一问题的首次理论研究。该研究提出了一般图的结果,建立了手头问题与其他支配问题之间的联系,并提供了特定图类的精确值和边界,包括完整图、路径、循环、完整二叉图、网格和几类选定的凸多面体。此外,还提供了一般立方图的可实现下界。
{"title":"Theoretical studies of the k-strong Roman domination problem","authors":"Bojan Nikolić, Marko Djukanović, Milana Grbić, Dragan Matić","doi":"10.1016/j.kjs.2024.100283","DOIUrl":"https://doi.org/10.1016/j.kjs.2024.100283","url":null,"abstract":"<div><p>The concept of Roman domination has been a subject of intrigue for more than two decades, with the fundamental Roman domination problem standing out as one of the most significant challenges in this field. This article studies a practically motivated generalization of this problem, known as the <span><math><mi>k</mi></math></span>-<em>strong Roman domination</em>. In this problem variant, defenders within a network are tasked with safeguarding any <span><math><mi>k</mi></math></span> vertices simultaneously, under multiple attacks. The aim is to find a feasible mapping that assigns a (integer) weight to each vertex of the input graph with a minimum sum of weights across all vertices. A function is considered feasible if any non-defended vertex, i.e. one labeled by zero, is protected by at least one of its neighboring vertices labeled by at least two. Furthermore, each defender ensures the safety of a non-defended vertex by imparting a value of one to it while retaining a one for themselves. To the best of our knowledge, this paper represents the first theoretical study on this problem. The study presents results for general graphs, establishes connections between the problem at hand and other domination problems, and provides exact values and bounds for specific graph classes, including complete graphs, paths, cycles, complete bipartite graphs, grids, and a few selected classes of convex polytopes. Additionally, an attainable lower bound for general cubic graphs is provided.</p></div>","PeriodicalId":17848,"journal":{"name":"Kuwait Journal of Science","volume":"51 4","pages":"Article 100283"},"PeriodicalIF":1.2,"publicationDate":"2024-07-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2307410824001081/pdfft?md5=11535318026ccae769d19361f71f2a09&pid=1-s2.0-S2307410824001081-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141606640","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"综合性期刊","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-09DOI: 10.1016/j.kjs.2024.100285
Faiz Ul Haq , Muhammad Imran , Sidrah Saleem , Usman Aftab , Ayesha Muazzam , Ali Rafi , Muhsin Jamal , Sher Zaman Safi
Current breast cancer therapeutics are associated with short-term efficacy, increased drug resistance, and severe adverse reactions, thus demanding the development of new therapeutic approaches. This present study aimed to explore the cytotoxic activity of Morchella extracts in the context of the MCF-7 cell line (breast cancer) and ultra-performance liquid chromatography mass spectroscopy (UPLC-MS) analysis. The cytotoxic activity of the Morchella conica, Morchella delicosa, and Morchella escuelnta extracts was examined against the breast cancer cell line (MCF-7), using a 3-[4,5-dimethylthiazol-2-yl]-2,5 diphenyl tetrazolium bromide) assay (MTT assay). The Morchella extracts were screened for the presence of compounds using ultra-performance liquid chromatography mass spectroscopy (UPLC-MS/MS) based analysis. All the Morchella extracts actively restricted the viability and proliferation of breast cancer cells in a dose-dependent manner, with half maximal inhibitory concentration (IC50) values ranging from 0.017 to 0.68 mg/ml. The main compounds identified in Morchella include alkaloid, sterol, flavonoid, terpenoid, fatty acid, peptide, glutamic acid, amino acid, coumarin, and cyclopyrrolone. In conclusion, Morchella extracts exhibited cytotoxic effects against breast cancer cell lines and decreased the viability of MCF-7 cell line. The Morchella compounds might be the main components contributing to the inhibition of breast cancer cells. The findings of this research offer an innovative framework for advanced investigations for the development of cancer therapeutics from this fungus.
{"title":"Chemical characterization and cytotoxic effect of three edible fungi (Morchella) against breast cancer cells: A therapeutic approach","authors":"Faiz Ul Haq , Muhammad Imran , Sidrah Saleem , Usman Aftab , Ayesha Muazzam , Ali Rafi , Muhsin Jamal , Sher Zaman Safi","doi":"10.1016/j.kjs.2024.100285","DOIUrl":"10.1016/j.kjs.2024.100285","url":null,"abstract":"<div><p>Current breast cancer therapeutics are associated with short-term efficacy, increased drug resistance, and severe adverse reactions, thus demanding the development of new therapeutic approaches. This present study aimed to explore the cytotoxic activity of <em>Morchella</em> extracts in the context of the MCF-7 cell line (breast cancer) and ultra-performance liquid chromatography mass spectroscopy (UPLC-MS) analysis. The cytotoxic activity of the <em>Morchella conica</em>, <em>Morchella delicosa,</em> and <em>Morchella escuelnta</em> extracts was examined against the breast cancer cell line (MCF-7), using a 3-[4,5-dimethylthiazol-2-yl]-2,5 diphenyl tetrazolium bromide) assay (MTT assay). The <em>Morchella</em> extracts were screened for the presence of compounds using ultra-performance liquid chromatography mass spectroscopy (UPLC-MS/MS) based analysis. All the <em>Morchella</em> extracts actively restricted the viability and proliferation of breast cancer cells in a dose-dependent manner, with half maximal inhibitory concentration (IC50) values ranging from 0.017 to 0.68 mg/ml. The main compounds identified in <em>Morchella</em> include alkaloid, sterol, flavonoid, terpenoid, fatty acid, peptide, glutamic acid, amino acid, coumarin, and cyclopyrrolone. In conclusion, <em>Morchella</em> extracts exhibited cytotoxic effects against breast cancer cell lines and decreased the viability of MCF-7 cell line. The <em>Morchella</em> compounds might be the main components contributing to the inhibition of breast cancer cells. The findings of this research offer an innovative framework for advanced investigations for the development of cancer therapeutics from this fungus.</p></div>","PeriodicalId":17848,"journal":{"name":"Kuwait Journal of Science","volume":"52 1","pages":"Article 100285"},"PeriodicalIF":1.2,"publicationDate":"2024-07-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S230741082400110X/pdfft?md5=86f1cc4b2cade8b52e18cb8d7ade26e4&pid=1-s2.0-S230741082400110X-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141689561","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"综合性期刊","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-08DOI: 10.1016/j.kjs.2024.100287
Mohammed Barbouchi , Bouchra Benzidia , Kaoutar Elamrani , Maryame Sabiri , Mostafa El Idrissi , M'barek Choukrad
In this work, the stems, leaves, and flowers of Ruta chalepensis L., R. graveolens L., and R. montana L. harvested in Morocco were subject to a comparative study to determine the phytochemical composition, antioxidant capacities, and the content of total phenols and flavonoids. For this purpose, 45 crude extracts (CEs) were prepared using different solvents, including water, ethyl acetate, methanol, ethanol, and hexane. Upon undergoing secondary metabolites screening, it was discovered that the different parts of three Ruta species contain a high level of secondary metabolites such as alkaloids, catechic tannins, flavonoids, coumarins, sterols, and triterpenes. This was confirmed by the results of the quantitative analysis, which proved that the three Ruta species contain a significant amount of total phenolic compounds, ranging from 27.05 to 213.42 mg GAE/g CE. With regard to antioxidant capacities, antiradical power (ARP) results prove that the majority of CEs have great ARP (were within the range of 0.42–1.99) compared to the BHT (butylated hydroxytoluene) standard (0.33 APR). In addition, the results of total antioxidant capacity (TAC) analysis of Ruta CEs showed good TAC (varies between 37.67 and 396.80 mg AAE/g CE).
在这项工作中,我们对在摩洛哥收获的 Ruta chalepensis L.、R. graveolens L. 和 R. montana L. 的茎、叶和花进行了比较研究,以确定其植物化学成分、抗氧化能力以及总酚和类黄酮的含量。为此,研究人员使用不同的溶剂(包括水、乙酸乙酯、甲醇、乙醇和正己烷)制备了 45 种粗提取物(CEs)。在进行次生代谢物筛选时发现,三种芸香科植物的不同部位含有大量次生代谢物,如生物碱、儿茶单宁、黄酮类、香豆素、甾醇和三萜类。定量分析的结果也证实了这一点,即这三种芸香科植物含有大量的总酚类化合物,含量从 27.05 到 213.42 毫克 GAE/g CE 不等。在抗氧化能力方面,抗自由基能力(ARP)结果表明,与 BHT(丁基羟基甲苯)标准(0.33 APR)相比,大多数 CE 都具有很高的 ARP 值(范围在 0.42-1.99 之间)。此外,芦塔 CEs 的总抗氧化能力(TAC)分析结果表明其总抗氧化能力良好(介于 37.67 至 396.80 毫克 AAE/g CE 之间)。
{"title":"Phytochemical screening, quantitative analysis and antioxidant properties of crude extracts from stems, leaves, and flowers of three Ruta species","authors":"Mohammed Barbouchi , Bouchra Benzidia , Kaoutar Elamrani , Maryame Sabiri , Mostafa El Idrissi , M'barek Choukrad","doi":"10.1016/j.kjs.2024.100287","DOIUrl":"https://doi.org/10.1016/j.kjs.2024.100287","url":null,"abstract":"<div><p>In this work, the stems, leaves, and flowers of <em>Ruta chalepensis</em> L., <em>R. graveolens</em> L., and <em>R. montana</em> L. harvested in Morocco were subject to a comparative study to determine the phytochemical composition, antioxidant capacities, and the content of total phenols and flavonoids. For this purpose, 45 crude extracts (CEs) were prepared using different solvents, including water, ethyl acetate, methanol, ethanol, and hexane. Upon undergoing secondary metabolites screening, it was discovered that the different parts of three <em>Ruta</em> species contain a high level of secondary metabolites such as alkaloids, catechic tannins, flavonoids, coumarins, sterols, and triterpenes. This was confirmed by the results of the quantitative analysis, which proved that the three <em>Ruta</em> species contain a significant amount of total phenolic compounds, ranging from 27.05 to 213.42 mg GAE/g CE. With regard to antioxidant capacities, antiradical power (ARP) results prove that the majority of CEs have great ARP (were within the range of 0.42–1.99) compared to the BHT (butylated hydroxytoluene) standard (0.33 APR). In addition, the results of total antioxidant capacity (TAC) analysis of <em>Ruta</em> CEs showed good TAC (varies between 37.67 and 396.80 mg AAE/g CE).</p></div>","PeriodicalId":17848,"journal":{"name":"Kuwait Journal of Science","volume":"51 4","pages":"Article 100287"},"PeriodicalIF":1.2,"publicationDate":"2024-07-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2307410824001123/pdfft?md5=ce5d32b099deaf06d1cf98e1ba4ba112&pid=1-s2.0-S2307410824001123-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141606799","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"综合性期刊","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}