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Study of Co-operative Dynamics in Cyclohexanol-Xylene Solutions using Dielectric Relaxation Spectroscopy 介质弛豫光谱法研究环己醇-二甲苯溶液的协同动力学
Q3 MULTIDISCIPLINARY SCIENCES Pub Date : 2023-08-25 DOI: 10.21315/jps2023.34.2.7
Sangameshwar Sanjivan Birajdar, Ashok Champatrao Kumbharkhane, Deelip Baliram Suryawanshi
Cooperative dynamics in pure cyclohexanol (CYN), xylene and their binary solutions have been studied using dielectric relaxation spectroscopy (DRS) in 10 MHz to 30 GHz microwave frequency range. The dynamics in CYN-CYN, CYN-xylene molecules have been explained using concept of cooperative domains (CDs). Deviations in CYN-xylene binary solutions exist due to braking and making of bonds as well as selfassociation among the molecules. Kirkwood correlation factor authenticates CDs with diverse exchanges through hydrogen bonding. Luzar model offers moderately decent qualitative values of εo such that the theoretically calculated values found relatively good in comparison with experimental results.
利用介电弛豫光谱(DRS)研究了纯环己醇(CYN)、二甲苯及其二元溶液在10 MHz ~ 30 GHz微波频率范围内的协同动力学。用协同结构域(CDs)的概念解释了CYN-CYN、cyn -二甲苯分子的动力学。在cyn -二甲苯二元溶液中,由于分子间的自缔合和键的断裂而存在偏差。柯克伍德相关因子通过氢键对具有多种交换的CDs进行鉴定。Luzar模型提供了相当好的εo的定性值,因此理论计算值与实验结果比较比较好。
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引用次数: 0
The Effect of Concentration on PES/NMP System on Flat Sheet Membrane Fabrication and its Performance for CO2 Gas Separation PES/NMP系统浓度对平板膜制备及其CO2气体分离性能的影响
Q3 MULTIDISCIPLINARY SCIENCES Pub Date : 2023-08-25 DOI: 10.21315/jps2023.34.2.8
Mohamad Alif Adnan, Muhd Izzudin Fikry Zainuddin, Abdul Latif Ahmad
Carbon dioxide (CO2) capture utilising membrane technology have become the interest of research due to its low carbon footprint, feasible fabrication process and scalability in its operation. In this study, anisotropic polyethersulfone (PES) membrane was fabricated at various concentration ranging from 20 wt% to 35 wt% without the use of any additives. This study revealed that the finger-like structure disappeared with increased polymer dope concentration which was associated with increased viscosity of the dope solution. Moreover, the surface porosity of the membrane also virtually reduced with increased PES concentration as observed with the SEM images. The pure gas permeation test was also consistent with the observed morphology of the membrane. Membrane made with 20 wt% of PES dope solution exhibits the highest gas permeance which was 154.9 GPU at 2 bar while the CO2/nitrogen (N2) and CO2/methane (CH4) ideal selectivity was close to that of Knudsen’s selectivity value. With increased PES concentration, the CO2 gas permeance reduced drastically accompanied by enhancement on the CO2/N2 and CO2/ CH4 ideal selectivity. The critical concentration of PES dope solution obtained by plotting the PES dope concentration against viscosity was 29.4 wt%. With critical concentration of the dope solution, the CO2 permeance was recorded to be 8.1 GPU while the CO2/N2 and CO2/CH4 ideal selectivity were recorded to be 2.13 and 1.48, respectively at the pressure of 2 bar.
利用膜技术捕获二氧化碳因其低碳足迹、可行的制造工艺和可扩展性而成为研究的热点。在本研究中,在不使用任何添加剂的情况下,在20 wt%至35 wt%的不同浓度下制备了各向异性聚醚砜(PES)膜。该研究表明,随着聚合物溶液粘度的增加,聚合物溶液浓度的增加,指状结构消失。此外,从SEM图像中可以看出,随着PES浓度的增加,膜的表面孔隙率实际上也降低了。纯气体渗透试验也与观察到的膜形态一致。当PES溶液质量分数为20%时,膜的气体透过率最高,为154.9 GPU, CO2/氮气(N2)和CO2/甲烷(CH4)的理想选择性接近Knudsen选择性值。随着PES浓度的增加,CO2气体透过率急剧降低,CO2/N2和CO2/ CH4理想选择性增强。通过对PES浆液浓度与粘度的关系,得到了PES浆液的临界浓度为29.4 wt%。在临界浓度下,在2 bar的压力下,CO2的渗透率为8.1 GPU, CO2/N2和CO2/CH4的理想选择性分别为2.13和1.48。
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引用次数: 0
Annealing Temperature Dependence on Magnetic Properties, Crystalline Structure and Photocatalyst Activity of Coprecipitated Cobalt Ferrite (CoFe2O4) Synthesised from Natural Iron Sand 退火温度对天然铁砂合成共沉淀钴铁氧体(CoFe2O4)磁性、晶体结构和光催化剂活性的影响
Q3 MULTIDISCIPLINARY SCIENCES Pub Date : 2023-08-25 DOI: 10.21315/jps2023.34.2.6
Budi Purnama, Arga Dwi Suwandi, Rudi Hartono, Sahirul Alim Tri Bawono, Utari Utari, Herman Aldila, Adi Rahwanto, Kusumandari Kusumandari
Cobalt ferrite (CoFe2O4) nanopowder was successfully synthesised by the coprecipitation method. For the entire experiment, natural iron sand from the Bengawan Solo River is used as an iron (Fe) cation source. The effect of the annealing temperature of a coprecipitated CoFe2O4 sample from natural iron sand was investigated. The presence of strong metal oxide bond groups at the tetrahedral and octahedral sites is revealed by fourier transform infrared (FTIR) spectral results, owing to the CoFe2O4 characteristic. Then the X-ray diffraction (XRD) pattern confirmed the formation of a single-phase CoFe2O4 with face centred cubic (FCC) crystal structure closely matched to reference data ICDD221086. The crystalline parameters such as lattice parameter and crystallite size modify with the increase of annealing temperature. The saturation magnetisation (Ms) decreases as the annealing temperature rises. In addition, the coercive fields (Hc) increases as the annealing temperature rises. As a result, the annealing temperature affects the performance of the CoFe2O4 photocatalyst. The photocatalytic performance of the annealing temperature sample at 300°C was found to be the best.
采用共沉淀法成功合成了钴铁氧体(CoFe2O4)纳米粉体。在整个实验中,本加湾索罗河的天然铁砂被用作铁(Fe)阳离子源。研究了退火温度对天然铁砂共沉淀CoFe2O4样品的影响。傅里叶红外(FTIR)光谱结果显示,由于CoFe2O4的特性,在四面体和八面体位置存在强金属氧化基团。x射线衍射(XRD)图证实形成了面心立方(FCC)晶体结构与参考数据ICDD221086密切匹配的单相CoFe2O4。晶粒参数如晶格参数和晶粒尺寸随退火温度的升高而改变。饱和磁化强度(Ms)随退火温度的升高而减小。随着退火温度的升高,矫顽场(Hc)增大。因此,退火温度会影响CoFe2O4光催化剂的性能。发现300℃退火温度下样品的光催化性能最好。
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引用次数: 2
Random Laser Emission from Fiber coated ZnO 光纤包覆ZnO的随机激光发射
Q3 MULTIDISCIPLINARY SCIENCES Pub Date : 2023-08-25 DOI: 10.21315/jps2023.34.2.3
Abdullah Taha Ali, Wan Maryam Wan Ahmad Kamil, Sheng-Chan Wu, Chung-Xian Yang, Hsu-Cheng Hsu, Faisal Rafiq Mahamd Adikan, Ghafour Amouzad Mahdiraji, Fairuz Abdullah
Random lasing from a solid-state gain medium prepared on photonic crystal fibre (PCF) is observed for the first time. Vertically aligned ZnO microrods were prepared on PCF using a simple technique of chemical bath deposition (CBD). A low lasing threshold of 12.2 mJ/cm2 was observed in sample with longer zinc oxide (ZnO) rod length. The variation in morphology and population density did not affect the lasing threshold significantly. Further investigation of the effect of fiber length revealed that a shorter fiber had a lower threshold and showed quenching of the spontaneous emission revealing better lasing output. Simulations based on the morphology of the gain medium revealed light confinement in the structure, validating the origin of the lasing emission. Overall, this study shows the potential of utilising optical fiber as random lasers with a sustainable solid state gain medium.
首次在光子晶体光纤(PCF)上制备了一种固态增益介质,并观察到了随机激光。采用简单的化学浴沉积技术(CBD)在PCF上制备了垂直排列的ZnO微棒。在氧化锌棒长度较长的样品中,激光阈值较低,为12.2 mJ/cm2。形态和种群密度的变化对激光阈值没有显著影响。对光纤长度影响的进一步研究表明,较短的光纤具有较低的阈值,并且显示出自发发射的猝灭,从而显示出更好的激光输出。基于增益介质形态的模拟揭示了结构中的光约束,验证了激光发射的起源。总的来说,这项研究显示了利用光纤作为具有可持续固态增益介质的随机激光器的潜力。
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引用次数: 0
Synthesis and Characterisation of ZnO/Ag Nanocomposites Prepared via Green Method Using Pineapple Peel Extract for Photocatalytic Enhancement in Degrading Methylene Blue Dye Solutions 菠萝皮萃取物绿色法制备的ZnO/Ag纳米复合材料光催化降解亚甲基蓝染料的合成与表征
Q3 MULTIDISCIPLINARY SCIENCES Pub Date : 2023-08-25 DOI: 10.21315/jps2023.34.2.5
Ari Sulistyo Rini, Rahmi Dewi, Jasril Jasril, Tessa Marshanda, Yolanda Rati, Yan Soerbakti
Photocatalytic is one of the technological developments of renewable materials in overcoming water pollution due to industrial waste treatment. In this study, photocatalytic observations were carried out with a methylene blue (MB) degradation approach using zinc oxide and silver (ZnO/Ag) nanocomposites (NCs) which were enhanced by a new green synthesis in the form of pineapple peel extract (Ananas comosus) as a bio-stabiliser. The amount of Ag was varied by 5%, 10% and 15%. UV-Vis spectroscopy (UV-Vis), X-ray diffrection (XRD) and scanning electron microscopy-energy dispersive X-ray analysis (SEM-EDX) spectroscopy were analysed to study the optical properties, structure, morphology and composition of the samples. The characterisation results show that the absorption peak occurs in the 359 nm to 368 nm region with a band gap energy of 2.96 eV to 3.00 eV. Based on the XRD pattern, a hexagonal wurtzite structure was obtained with a crystal size of 18.37 nm. The particle morphology shows a flower-like shape with an average diameter of 60 nm. The EDX spectrum confirmed the elemental content of Zn, oxygen (O) and Ag. The photocatalytic activity showed that 10% ZnO/Ag was able to optimally degrade MB (10 ppm) with a reaction rate constant of 0.0091 min−1. Therefore, ZnO/Ag NCs were proven to be able to degrade dyes faster than pure ZnO.
光催化技术是可再生材料在克服工业废水处理引起的水污染方面的技术发展之一。在本研究中,利用氧化锌和银(ZnO/Ag)纳米复合材料(NCs)进行了亚甲基蓝(MB)降解的光催化观察,该纳米复合材料以菠萝皮提取物(Ananas comosus)作为生物稳定剂进行了新型绿色合成。Ag的添加量分别为5%、10%和15%。通过紫外可见光谱(UV-Vis)、x射线衍射(XRD)和扫描电镜-能量色散x射线分析(SEM-EDX)光谱分析,研究了样品的光学性质、结构、形貌和组成。表征结果表明,吸收峰出现在359 ~ 368nm波段,带隙能量为2.96 ~ 3.00 eV。通过XRD分析,得到了晶体尺寸为18.37 nm的六方纤锌矿结构。颗粒形态呈花状,平均直径为60 nm。EDX谱图证实了锌、氧(O)和银的元素含量。光催化活性表明,10% ZnO/Ag能以0.0091 min−1的反应速率降解MB (10 ppm)。因此,ZnO/Ag纳米材料能够比纯ZnO更快地降解染料。
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引用次数: 0
UV–Vis Spectroscopic Trends of Liquid-exfoliated Graphite/ Graphene Nanoplatelets/Bioactive Glass Mixtures 液体剥离石墨/石墨纳米片/生物活性玻璃混合物的紫外可见光谱趋势
Q3 MULTIDISCIPLINARY SCIENCES Pub Date : 2023-08-25 DOI: 10.21315/jps2023.34.2.1
Mohd Aiman Hakimi Abdul Rahim, Siti Fatimah Samsurrijal, Amirul Al-Ashraf Abdullah, Siti Noor Fazliah Mohd Noor
Liquid-phase exfoliation of graphene using a suitable solvent is safe, although the sonication period needs further exploration, which may affect the exfoliation process. This study investigated graphene exfoliation in chloroform through UV–Vis spectroscopy. Graphite powder at different ratios was soaked in chloroform and sonicated at different sonication times from 30 min to 180 min and then subjected to centrifugation at 4,000 rpm for 30 min. The supernatant was collected and analysed using UV–Vis spectroscopy at wavelengths between 220 nm and 800 nm. The UV absorbance intensity showed that the presence of exfoliated graphene peaks is free of interference at 120 min. A comparative study was conducted by using graphene in chloroform as controls and adding bioactive glass (BG) within graphite powder-chloroform emulsions in different concentrations at 120 min. Graphene appearance at the anticipated absorption peak at ~270 nm was observed, and BG addition led to agglomeration, which could provide an idea for a better material formulation strategy in developing films that combined graphene/ BG because of their exceptional properties suitable for diverse potential biomedical application.
使用合适的溶剂对石墨烯进行液相剥离是安全的,但超声周期需要进一步探索,这可能会影响剥离过程。本研究通过紫外可见光谱法研究了石墨烯在氯仿中的脱落。将不同比例的石墨粉浸泡在氯仿中,超声时间为30 ~ 180 min,超声时间为不同,4000rpm离心30 min。收集上清液,在220 ~ 800 nm波长范围内进行紫外可见光谱分析。紫外吸收强度表明,在120 min时,石墨烯的剥离峰不受干扰。以氯仿中的石墨烯为对照,在不同浓度的石墨粉-氯仿乳剂中加入生物活性玻璃(BG),在120 min时进行了对比研究。在~270 nm处,石墨烯出现在预期的吸收峰处,BG的加入导致了团聚。这可以为开发石墨烯/ BG复合薄膜提供更好的材料配方策略,因为它们的特殊性能适合各种潜在的生物医学应用。
{"title":"UV–Vis Spectroscopic Trends of Liquid-exfoliated Graphite/ Graphene Nanoplatelets/Bioactive Glass Mixtures","authors":"Mohd Aiman Hakimi Abdul Rahim, Siti Fatimah Samsurrijal, Amirul Al-Ashraf Abdullah, Siti Noor Fazliah Mohd Noor","doi":"10.21315/jps2023.34.2.1","DOIUrl":"https://doi.org/10.21315/jps2023.34.2.1","url":null,"abstract":"Liquid-phase exfoliation of graphene using a suitable solvent is safe, although the sonication period needs further exploration, which may affect the exfoliation process. This study investigated graphene exfoliation in chloroform through UV–Vis spectroscopy. Graphite powder at different ratios was soaked in chloroform and sonicated at different sonication times from 30 min to 180 min and then subjected to centrifugation at 4,000 rpm for 30 min. The supernatant was collected and analysed using UV–Vis spectroscopy at wavelengths between 220 nm and 800 nm. The UV absorbance intensity showed that the presence of exfoliated graphene peaks is free of interference at 120 min. A comparative study was conducted by using graphene in chloroform as controls and adding bioactive glass (BG) within graphite powder-chloroform emulsions in different concentrations at 120 min. Graphene appearance at the anticipated absorption peak at ~270 nm was observed, and BG addition led to agglomeration, which could provide an idea for a better material formulation strategy in developing films that combined graphene/ BG because of their exceptional properties suitable for diverse potential biomedical application.","PeriodicalId":16757,"journal":{"name":"Journal of Physical Science","volume":"92 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-08-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134932024","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Charge Transport Properties of a Series of Metal Quinolates Utilising Dispersion-Corrected Density Functional Theory 利用色散校正密度泛函理论研究一系列金属喹啉酸盐的电荷输运性质
IF 0.7 Q3 MULTIDISCIPLINARY SCIENCES Pub Date : 2023-04-28 DOI: 10.21315/jps2023.34.1.7
Md. Rakib Hossain, A. Ullah, N. Chawdhury
The electronic and charge transport properties of Metal-Quinolates (Metal = Li, Na, K, Rb and Cs) compounds are theoretically investigated using AustinFrisch-Petersson functional with dispersion (APFD) corrected density functional theory (DFT). The calculated energy gap between highest occupied molecular orbital and lowest unoccupied molecular orbital ranges from 3.40 eV for LiQ to 0.93 eV for CsQ. The ionisation potential, electron affinity and chemical hardness of the compounds are calculated. We found that the electron hopping rate, kelectron of CsQ is around 150 times greater than LiQ. We suggest that CsQ is the most efficient charge injecting or transport material for organic light-emitting diodes (OLEDs). Dimer formation is desirable with all M-Quinolate with different electronic structures and (CsQ)2 dimer shows the lowest dimerisation energy.
利用austin - isch- petersson泛函与色散(APFD)校正密度泛函理论(DFT)从理论上研究了金属-喹啉酸盐(金属= Li, Na, K, Rb和Cs)化合物的电子和电荷输运性质。计算得到LiQ的最高已占分子轨道与最低未占分子轨道之间的能隙为3.40 eV, CsQ为0.93 eV。计算了化合物的电离势、电子亲和和化学硬度。我们发现CsQ的电子跳变速率,k电子是LiQ的150倍左右,我们认为CsQ是有机发光二极管(oled)中最有效的电荷注入或输运材料。所有具有不同电子结构的m -醌酸酯都能形成二聚体,而(CsQ)2二聚体的二聚能最低。
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引用次数: 0
Formaldehyde Cross-Linked Chitosan as Silver-Nanoparticles Stabiliser For Cr(VI) Ion Sensor Application 甲醛交联壳聚糖纳米银稳定剂在Cr(VI)离子传感器中的应用
IF 0.7 Q3 MULTIDISCIPLINARY SCIENCES Pub Date : 2023-04-28 DOI: 10.21315/jps2023.34.1.1
I. S. Y. Louise, S. Kristianingrum, A. Fillaeli, Atiya Fiki Rahma Mumtazah, Bian Itsna Ashfa Al Ashfiya, W. Dwandaru
We report for the first time a technique in the detection of chromium(VI) [Cr(VI)] ions using ultraviolet-visible (UV-Vis) spectrophotometer that involves silver nanoparticles (AgNPs) capped with formaldehyde-chitosan as the sensor. Here, chitosan cross-linked with formaldehyde produced an extra stability from the aspect of signal stability of the sensor. This study aimed to synthesise and characterise formaldehydechitosan stabilised AgNPs (formaldehyde-chitosan@AgNPs) and apply them as Cr(VI) ion sensors. The stability and linearity of the signal of the formaldehyde-chitosan@ AgNPs were compared with the signal of AgNPs according to their ability as Cr(VI) ion sensors based on the UV-Vis spectroscopy. The AgNPs were synthesised by the chemical reduction method using 1% sodium citrate (10:1). Furthermore, 3.3% chitosan was added, which had been cross-linked with 2.5% formaldehyde in a ratio of 1:1 (v:v). The characterisation results showed that the synthesised materials have a peak absorption at a wavelength of 416 nm and have functional groups of -OH and -C=O as the characteristics of chitosan and formaldehyde. The formaldehyde-chitosan@AgNPs had square or rectangular structures with a size distribution of less than 1000 nm. The formaldehydechitosan@AgNPs produced a more stable signal and had better linearity than AgNPs at a wavelength of 490 nm. Moreover, formaldehyde-chitosan@AgNPs had a precision value of 0.15% and a linearity level of 0.9914 in the concentration range of 1 ppm–100 ppm, with limit of detection (LOD) and limit of quantisation (LOQ) values of 0.329 ppm and 0.751 ppm, respectively.
本文首次报道了用甲醛壳聚糖包封银纳米颗粒作为传感器的紫外-可见分光光度计检测铬(VI) [Cr(VI)]离子的技术。在这里,壳聚糖与甲醛交联从传感器的信号稳定性方面产生了额外的稳定性。本研究旨在合成和表征甲醛醛酸稳定AgNPs (formaldehyde-chitosan@AgNPs),并将其应用于Cr(VI)离子传感器。根据甲醛壳聚糖@ AgNPs作为Cr(VI)离子传感器的能力,比较了其信号的稳定性和线性度。采用1%柠檬酸钠(10:1)的化学还原法制备AgNPs。再加入3.3%的壳聚糖,壳聚糖与2.5%的甲醛按1:1 (v:v)交联。表征结果表明,合成的材料在416 nm波长处有吸收峰,壳聚糖和甲醛的特征官能团为-OH和-C=O。formaldehyde-chitosan@AgNPs具有方形或矩形结构,尺寸分布小于1000nm。在490 nm波长处,formaldehydechitosan@AgNPs比AgNPs产生更稳定的信号,具有更好的线性度。formaldehyde-chitosan@AgNPs在1 ppm ~ 100 ppm的浓度范围内,精密度为0.15%,线性水平为0.9914,检出限和定量限分别为0.329 ppm和0.751 ppm。
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引用次数: 0
Condition for Zero Doppler Effect in Classical Theory, Special Relativity and New Approach 经典理论、狭义相对论和新方法中零多普勒效应的条件
IF 0.7 Q3 MULTIDISCIPLINARY SCIENCES Pub Date : 2023-04-28 DOI: 10.21315/jps2023.34.1.6
Shukri Klinaku
The Doppler effect (DE) has a wide application in many areas of science and technology. Radiofrequency technologies that use this effect are based on the classical DE theory. We know that since 1905, we have the relativistic theory of DE. Recently, a new DE theory based on relative velocity between wavefronts and wave source/observer has been proposed. In this paper, we will examine the condition for the vanishing of DE, that is, no frequency shift irrespective of the relative motion between the wave and the wave source/observer. Examination will be done to the three theories of DE.
多普勒效应在许多科学技术领域有着广泛的应用。利用这种效应的射频技术是基于经典DE理论的。我们知道,自1905年以来,我们已经有了相对论的DE理论。最近,提出了一种新的基于波前与波源/观测者之间相对速度的DE理论。在本文中,我们将研究DE消失的条件,即无论波与波源/观测者之间的相对运动如何,都没有频移。本文将对DE的三种理论进行考察。
{"title":"Condition for Zero Doppler Effect in Classical Theory, Special Relativity and New Approach","authors":"Shukri Klinaku","doi":"10.21315/jps2023.34.1.6","DOIUrl":"https://doi.org/10.21315/jps2023.34.1.6","url":null,"abstract":"The Doppler effect (DE) has a wide application in many areas of science and technology. Radiofrequency technologies that use this effect are based on the classical DE theory. We know that since 1905, we have the relativistic theory of DE. Recently, a new DE theory based on relative velocity between wavefronts and wave source/observer has been proposed. In this paper, we will examine the condition for the vanishing of DE, that is, no frequency shift irrespective of the relative motion between the wave and the wave source/observer. Examination will be done to the three theories of DE.","PeriodicalId":16757,"journal":{"name":"Journal of Physical Science","volume":"2018 1","pages":""},"PeriodicalIF":0.7,"publicationDate":"2023-04-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"77440880","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Ultrasonic and Thermophysical Properties of Potassium Halides Crystals 卤化钾晶体的超声和热物理性质
Q3 MULTIDISCIPLINARY SCIENCES Pub Date : 2023-04-28 DOI: 10.21315/aos2023.34.1.5
Umesh Chandra Srivastava, Shyamendra Pratap Singh
In this communication, author is presenting ultrasonic and thermophysical properties of potassium fluoride (KF) and potassium chloride (KCl) by van der Waals three body force shell model with the help of second and third order elastic constants at 100 K–300 K. The elastic constants have been calculated by using Coulomb and Born– Mayer potential with the help of two parameters-distance of nearest neighbour and hardness parameter. We evaluated ultrasonic properties such as elastic constants, wave velocities, Debye temperature- average velocity, conductivity, and ultrasonic attenuation due to phonon–phonon interaction along in different direction [100], [110], and [111] orientations. The achieved results are hold good and are given very important information of these crystal for further investigation.
本文采用范德华三体力壳模型,借助二、三阶弹性常数,给出了氟化钾(KF)和氯化钾(KCl)在100k - 300k范围内的超声和热物理性质。利用库仑势和玻恩-梅耶势,结合最近邻距离和硬度参数计算了弹性常数。我们评估了超声特性,如弹性常数、波速、德拜温度-平均速度、电导率以及声子-声子相互作用在不同方向上的超声衰减[100]、[110]和[111]。所得结果是良好的,为进一步研究这些晶体提供了重要的信息。
{"title":"Ultrasonic and Thermophysical Properties of Potassium Halides Crystals","authors":"Umesh Chandra Srivastava, Shyamendra Pratap Singh","doi":"10.21315/aos2023.34.1.5","DOIUrl":"https://doi.org/10.21315/aos2023.34.1.5","url":null,"abstract":"In this communication, author is presenting ultrasonic and thermophysical properties of potassium fluoride (KF) and potassium chloride (KCl) by van der Waals three body force shell model with the help of second and third order elastic constants at 100 K–300 K. The elastic constants have been calculated by using Coulomb and Born– Mayer potential with the help of two parameters-distance of nearest neighbour and hardness parameter. We evaluated ultrasonic properties such as elastic constants, wave velocities, Debye temperature- average velocity, conductivity, and ultrasonic attenuation due to phonon–phonon interaction along in different direction [100], [110], and [111] orientations. The achieved results are hold good and are given very important information of these crystal for further investigation.","PeriodicalId":16757,"journal":{"name":"Journal of Physical Science","volume":"21 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-04-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136046064","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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Journal of Physical Science
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