Bambara Telado Luc, Derra Moumouni, Kaboré Karim, Ousmane Ibrahim Cissé, François Zougmoré
{"title":"Indoor Radon Concentration in Some Schools in Kaya, Burkina Faso","authors":"Bambara Telado Luc, Derra Moumouni, Kaboré Karim, Ousmane Ibrahim Cissé, François Zougmoré","doi":"10.12691/pmc-9-1-2","DOIUrl":"https://doi.org/10.12691/pmc-9-1-2","url":null,"abstract":"","PeriodicalId":7338,"journal":{"name":"Advances in Materials Physics and Chemistry","volume":"71 4","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-11-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135545038","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}
Highly toxic dye molecules can be found in trace amounts in the treated effluent from several industrial wastes. A challenging research area of this decade is the dye treatment and adsorption from the effluents of these industries using low-cost alternative adsorbents. Recent studies have demonstrated the effectiveness of metal oxides and porous materials in the adsorption of dye, so we have taken into consideration an organic porous material made with metal free porphyrin. The adsorption of dye molecules on the surface of the porphyrin sheet is investigated. Porphyrin is an organic substance with several special properties. Density functional theory (DFT) is used to investigate the adsorption of charged and neutral dye, as well as complex heavy metal dye, on the surface of porphyrin sheets. Positive dye has a higher affinity for the adsorbent than negative dye, according to the data on adsorption; however, complex dye has a higher adsorption energy than the other dyes, which is consistent with the cohesive energy of the PS-dye complex. In the present work the adsorbing capacity of PS for different dye molecules is demonstrated by the topological analysis and DFT calculations on the electronic structure.
{"title":"Adsorption studies of dye molecule on two-dimensional assembly of porphyrin using density functional theory","authors":"Rahul Suresh, R. Rajaramakrishna, S. Vijayakumar","doi":"10.18282/mpc.v6i1.3358","DOIUrl":"https://doi.org/10.18282/mpc.v6i1.3358","url":null,"abstract":"<p>Highly toxic dye molecules can be found in trace amounts in the treated effluent from several industrial wastes. A challenging research area of this decade is the dye treatment and adsorption from the effluents of these industries using low-cost alternative adsorbents. Recent studies have demonstrated the effectiveness of metal oxides and porous materials in the adsorption of dye, so we have taken into consideration an organic porous material made with metal free porphyrin. The adsorption of dye molecules on the surface of the porphyrin sheet is investigated. Porphyrin is an organic substance with several special properties. Density functional theory (DFT) is used to investigate the adsorption of charged and neutral dye, as well as complex heavy metal dye, on the surface of porphyrin sheets. Positive dye has a higher affinity for the adsorbent than negative dye, according to the data on adsorption; however, complex dye has a higher adsorption energy than the other dyes, which is consistent with the cohesive energy of the PS-dye complex. In the present work the adsorbing capacity of PS for different dye molecules is demonstrated by the topological analysis and DFT calculations on the electronic structure.</p>","PeriodicalId":7338,"journal":{"name":"Advances in Materials Physics and Chemistry","volume":"142 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135220381","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}
{"title":"Enhancing Strategy CIGS Solar Cell Performance Through a New ZnSe Buffer Layer","authors":"Boureima Traoré, Soumaïla Ouédraogo, Daouda Oubda, Marcel Bawindsom Kébré, Adama Zongo, Issiaka Sankara, Francois Zougmoré","doi":"10.12691/pmc-9-1-1","DOIUrl":"https://doi.org/10.12691/pmc-9-1-1","url":null,"abstract":"","PeriodicalId":7338,"journal":{"name":"Advances in Materials Physics and Chemistry","volume":"29 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135889627","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}
The current synthetic leveler agents are complex to operate, troublesome to purify, and low to pore filling rates. Herein, we report a new, simple, green, and inexpensive method for the synthesis of leveler agents and study their properties systematically. In acidic copper sulfate plating solutions, including polyethylene glycol (PEG), sodium 3,3’-dithiodipropane sulfonate (SPS), and chloride ions, the relation between leveler agents (dimethylimidazole and 1,4-butanediol diglycidyl ether) and the filling of blind holes have been investigated. The synthesized leveler agent was structurally characterized by infrared spectroscopy and gel chromatography tests. The plating containing the leveler agent passed plating tests as well as reliability tests and met PCB production requirements. The electrochemical behavior of the leveler agent was investigated using electrochemical tests. The X-ray diffractometer (XRD) was used to observe the differences in crystal orientation on the surface of the plated layers.
{"title":"Investigation of poly (2-methyl imidazole co 1,4-butanediol diglycidyl ether) as a leveler for blind hole copper plating","authors":"Xiangjian Zeng, Qiuman Zhou, Zhenjie Yuan, Lixin Huang, Guanghui Hu, Nian He, Qingming Zeng, Zhanchang Pan","doi":"10.18282/mpc.v6i1.3354","DOIUrl":"https://doi.org/10.18282/mpc.v6i1.3354","url":null,"abstract":"<p>The current synthetic leveler agents are complex to operate, troublesome to purify, and low to pore filling rates. Herein, we report a new, simple, green, and inexpensive method for the synthesis of leveler agents and study their properties systematically. In acidic copper sulfate plating solutions, including polyethylene glycol (PEG), sodium 3,3’-dithiodipropane sulfonate (SPS), and chloride ions, the relation between leveler agents (dimethylimidazole and 1,4-butanediol diglycidyl ether) and the filling of blind holes have been investigated. The synthesized leveler agent was structurally characterized by infrared spectroscopy and gel chromatography tests. The plating containing the leveler agent passed plating tests as well as reliability tests and met PCB production requirements. The electrochemical behavior of the leveler agent was investigated using electrochemical tests. The X-ray diffractometer (XRD) was used to observe the differences in crystal orientation on the surface of the plated layers.<strong></strong></p>","PeriodicalId":7338,"journal":{"name":"Advances in Materials Physics and Chemistry","volume":"40 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-09-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136192355","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}
The service performance of the nodular cast iron wheel hub was modelled by investigating the effect of surface morphology and characteristics on the phosphate coating size, morphology, and corrosion resistance properties of the zinc phosphate conversion coated cast iron substrates. The machined and unmachined surfaces as well as the coatings were examined by a scanning electron microscope coupled with an energy-dispersive X-ray spectrometer (SEM-EXD). The influence of the substrates’ surface imperfections on the phosphate coating and the subsequent corrosion resistance was assessed and rated according to the standard procedures. Surface analysis of the machined and unmachined cast iron hubs reveals the existence of graphite and foreign material inclusions on the substrate surface that impact the phosphate coating properties and resistance to corrosion. The average phosphate coating crystal size is 1.74 µm and 2.58 µm for the unmachined and machined cast iron substrates, respectively. The corrosion resistance of the coated unmachined wheel hub surfaces was rated poor and disapproved based on the application requirements. The poor corrosion resistance was ascribed to the influence of the substrates’ surface characteristics on the coating adhesion to the substrate. However, the cast surfaces should be properly shot-blasted to remove any adhere foreign materials on the as-cast skin to enhance the coating adhesion.
{"title":"The influence of surface imperfections on phosphate coating performance of nodular cast iron substrates","authors":"S. Awe","doi":"10.18282/mpc.v6i1.3343","DOIUrl":"https://doi.org/10.18282/mpc.v6i1.3343","url":null,"abstract":"The service performance of the nodular cast iron wheel hub was modelled by investigating the effect of surface morphology and characteristics on the phosphate coating size, morphology, and corrosion resistance properties of the zinc phosphate conversion coated cast iron substrates. The machined and unmachined surfaces as well as the coatings were examined by a scanning electron microscope coupled with an energy-dispersive X-ray spectrometer (SEM-EXD). The influence of the substrates’ surface imperfections on the phosphate coating and the subsequent corrosion resistance was assessed and rated according to the standard procedures. Surface analysis of the machined and unmachined cast iron hubs reveals the existence of graphite and foreign material inclusions on the substrate surface that impact the phosphate coating properties and resistance to corrosion. The average phosphate coating crystal size is 1.74 µm and 2.58 µm for the unmachined and machined cast iron substrates, respectively. The corrosion resistance of the coated unmachined wheel hub surfaces was rated poor and disapproved based on the application requirements. The poor corrosion resistance was ascribed to the influence of the substrates’ surface characteristics on the coating adhesion to the substrate. However, the cast surfaces should be properly shot-blasted to remove any adhere foreign materials on the as-cast skin to enhance the coating adhesion.","PeriodicalId":7338,"journal":{"name":"Advances in Materials Physics and Chemistry","volume":"52 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2023-08-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"84229297","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}
Among the various surface reliefs obtained by the modification of the nanostructured materials used for the orientation of the liquid crystal molecules or applied as the possible way to extend the optical limiting mechanisms, the vacuum ultraviolet irradiation can provoke the novel approach with the varied contact angle and can be recommended for use in the development of the light- and electro-addressable liquid crystal spatial light modulators, switchers, and limiters. The main accent in the current paper is connected with the study of an impact of the vacuum ultraviolet irradiation with the different wavelength and power densities on the fullerene-structured polyimide thin films. To support the proposed idea, the spectral measurements were carried out, the contact wetting angles of the structured surface were determined, and an atomic force microscopic analysis was performed. Based on the data obtained, it is proposed to effectively use such relief formed by the vacuum ultraviolet irradiation for the design of the modulators and converters of the laser radiation, some biomedicine devices and the solar cells as well where a liquid crystal mesophase is actively used as an electro-optical modulating layer. Some ideology of the current article is aimed that the polyimide materials, when irradiated in the vacuum ultraviolet, can perform a dual role, as a photo layer and as an orienting layer as well.
{"title":"Fullerene-doped polyimide materials treated via the vacuum ultraviolet irradiation: Novel possible approach to create the structured relief","authors":"N. Kamanina, G. Zvereva","doi":"10.18282/mpc.v6i1.3319","DOIUrl":"https://doi.org/10.18282/mpc.v6i1.3319","url":null,"abstract":"Among the various surface reliefs obtained by the modification of the nanostructured materials used for the orientation of the liquid crystal molecules or applied as the possible way to extend the optical limiting mechanisms, the vacuum ultraviolet irradiation can provoke the novel approach with the varied contact angle and can be recommended for use in the development of the light- and electro-addressable liquid crystal spatial light modulators, switchers, and limiters. The main accent in the current paper is connected with the study of an impact of the vacuum ultraviolet irradiation with the different wavelength and power densities on the fullerene-structured polyimide thin films. To support the proposed idea, the spectral measurements were carried out, the contact wetting angles of the structured surface were determined, and an atomic force microscopic analysis was performed. Based on the data obtained, it is proposed to effectively use such relief formed by the vacuum ultraviolet irradiation for the design of the modulators and converters of the laser radiation, some biomedicine devices and the solar cells as well where a liquid crystal mesophase is actively used as an electro-optical modulating layer. Some ideology of the current article is aimed that the polyimide materials, when irradiated in the vacuum ultraviolet, can perform a dual role, as a photo layer and as an orienting layer as well.","PeriodicalId":7338,"journal":{"name":"Advances in Materials Physics and Chemistry","volume":"9 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2023-04-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"78569216","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}
Pub Date : 2023-01-01DOI: 10.4236/ampc.2023.139012
Longfei Zhang, Xiaogang Han, Jinxin Mu
Modified aluminum slag (MAS) was applied as an adsorbent for Congo red (CR) prepared by the hydrothermal treatment of Ca(OH)2. At 25°C, with a MAS dosage of 0.3 g, initial CR concentration of 100 mg/L and initial pH = 5, and the adsorption time was 40 min, the CR removal efficiency was 98.41%. The adsorption trend of CR conformed to the second-order kinetics, and the adsorption isotherm follows the Freundlich isotherm model. Compared with RAS, MAS has a larger pore volume and specific surface area. The mechanism of action of MAS on CR was the interaction between membrane diffusion and internal diffusion, and the adsorption rate during the membrane diffusion was the fastest.
{"title":"A Novel Adsorbent Prepared by Aluminum-Containing Waste Residue and Its Application for Congo Red Wastewater Decolorization","authors":"Longfei Zhang, Xiaogang Han, Jinxin Mu","doi":"10.4236/ampc.2023.139012","DOIUrl":"https://doi.org/10.4236/ampc.2023.139012","url":null,"abstract":"Modified aluminum slag (MAS) was applied as an adsorbent for Congo red (CR) prepared by the hydrothermal treatment of Ca(OH)2. At 25°C, with a MAS dosage of 0.3 g, initial CR concentration of 100 mg/L and initial pH = 5, and the adsorption time was 40 min, the CR removal efficiency was 98.41%. The adsorption trend of CR conformed to the second-order kinetics, and the adsorption isotherm follows the Freundlich isotherm model. Compared with RAS, MAS has a larger pore volume and specific surface area. The mechanism of action of MAS on CR was the interaction between membrane diffusion and internal diffusion, and the adsorption rate during the membrane diffusion was the fastest.","PeriodicalId":7338,"journal":{"name":"Advances in Materials Physics and Chemistry","volume":"51 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135601361","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}
Pub Date : 2023-01-01DOI: 10.4236/ampc.2023.1310013
Modjonda, Souaibou, Yanné Etienne, Danwe Raidandi
This article deals with the characterization of local materials used in insulation building heat. These materials are bricks of earth compressed and stabilized with rice husks. Thermal conductivity, the specific heat and the thermal diffusivity of materials based on clay incorporating rate of 0, 2%, 4%, 6%, 8% and 10% are determined. The results showed that the clay blocks + rice balls had better thermal insulators than simple clay blocks. However, these composite materials used for the envelope of the building must have sufficient mechanical resistance when used in construction. The measurement of mechanical properties such as compressive strength showed an improvement of 6% and beyond, a drop in resistance when increasing rice husks in clay is observed. These results allow to specify the optimal conditions of use of these materials for the building envelope.
{"title":"Thermal and Mechanical Characterization of Compressed Clay Bricks Reinforced by Rice Husks for Optimizing Building in Sahelian Zone","authors":" Modjonda, Souaibou, Yanné Etienne, Danwe Raidandi","doi":"10.4236/ampc.2023.1310013","DOIUrl":"https://doi.org/10.4236/ampc.2023.1310013","url":null,"abstract":"This article deals with the characterization of local materials used in insulation building heat. These materials are bricks of earth compressed and stabilized with rice husks. Thermal conductivity, the specific heat and the thermal diffusivity of materials based on clay incorporating rate of 0, 2%, 4%, 6%, 8% and 10% are determined. The results showed that the clay blocks + rice balls had better thermal insulators than simple clay blocks. However, these composite materials used for the envelope of the building must have sufficient mechanical resistance when used in construction. The measurement of mechanical properties such as compressive strength showed an improvement of 6% and beyond, a drop in resistance when increasing rice husks in clay is observed. These results allow to specify the optimal conditions of use of these materials for the building envelope.","PeriodicalId":7338,"journal":{"name":"Advances in Materials Physics and Chemistry","volume":"120 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135260794","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}
Pub Date : 2023-01-01DOI: 10.4236/ampc.2023.137010
Alain S. Dzabana Honguelet, Yahnn J. Mighensle Mimboui, Ronolvie Bitho Ondongo, Timothée Nsongo
In this work, we have studied the vacancy formation energy of TiN alloy of structure B2 of size 10 × 10 × 10 for nitrogen percentages of 45%, 50% and 55% under the influence of temperature at 1320 K, 1420 K and 1520 K using the Modified Embedded Atom Method MEAM under the calculation code LAMMPS version 2020. This study has enabled us to understand the behavior of the TiN alloy under different nitrogen percentages in terms of total energy, vacancy formation energy, crystalline parameter, occupancy rate and order parameter. For total energy, we have shown that as temperature increases, total energy decreases, making it easier to obtain TiN at higher temperatures; reaching the value of -7344.9169 eV for the 55% nitrogen structure for the temperature of 1420 K. For the energy of formation, we have shown that the compounds obtained at 1320 K and 1520 K have a more considerable energy of formation than that obtained at 1420 K. The study of fractions and the order parameter showed us that the structure of TiN with 55% nitrogen is less likely, as the composition obtained is at most 53.35%.
{"title":"Study of the Effect of Operating Temperatures (1320 K, 1420 K and 1520 K) on the Vacant Sites of TiN Alloy in B2 Structure at 45%, 50% and 55% N by MEAM Method","authors":"Alain S. Dzabana Honguelet, Yahnn J. Mighensle Mimboui, Ronolvie Bitho Ondongo, Timothée Nsongo","doi":"10.4236/ampc.2023.137010","DOIUrl":"https://doi.org/10.4236/ampc.2023.137010","url":null,"abstract":"In this work, we have studied the vacancy formation energy of TiN alloy of structure B2 of size 10 × 10 × 10 for nitrogen percentages of 45%, 50% and 55% under the influence of temperature at 1320 K, 1420 K and 1520 K using the Modified Embedded Atom Method MEAM under the calculation code LAMMPS version 2020. This study has enabled us to understand the behavior of the TiN alloy under different nitrogen percentages in terms of total energy, vacancy formation energy, crystalline parameter, occupancy rate and order parameter. For total energy, we have shown that as temperature increases, total energy decreases, making it easier to obtain TiN at higher temperatures; reaching the value of -7344.9169 eV for the 55% nitrogen structure for the temperature of 1420 K. For the energy of formation, we have shown that the compounds obtained at 1320 K and 1520 K have a more considerable energy of formation than that obtained at 1420 K. The study of fractions and the order parameter showed us that the structure of TiN with 55% nitrogen is less likely, as the composition obtained is at most 53.35%.","PeriodicalId":7338,"journal":{"name":"Advances in Materials Physics and Chemistry","volume":"116 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135594716","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}
Pub Date : 2023-01-01DOI: 10.4236/ampc.2023.138011
Issiaka Sankara, Soumaïla Ouédraogo, Daouda Oubda, Boureima Traoré, Marcel Bawindsom Kébré, Adama Zongo, François Zougmoré
In this manuscript, we used the SCAPS-1D software to perform numerical simulations on a perovskite solar cell. These simulations were used to study the influence of certain parameters on the electrical behavior of the cell. We have shown in this study that electron mobility is strongly influenced by the thickness of the absorber, since electron velocity is reduced by thickness. The influence of the defect density shows that above 1016 cm-3 all the electrical parameters are affected by the defects. The band discontinuity at the interface generally plays a crucial role in the charge transport phenomenon. The importance of this study is to enable the development of good quality perovskite solar cells, while taking into account the parameters that limit solar cell performance.
{"title":"Influence of Defect Density, Band Gap Discontinuity and Electron Mobility on the Performance of Perovskite Solar Cells","authors":"Issiaka Sankara, Soumaïla Ouédraogo, Daouda Oubda, Boureima Traoré, Marcel Bawindsom Kébré, Adama Zongo, François Zougmoré","doi":"10.4236/ampc.2023.138011","DOIUrl":"https://doi.org/10.4236/ampc.2023.138011","url":null,"abstract":"In this manuscript, we used the SCAPS-1D software to perform numerical simulations on a perovskite solar cell. These simulations were used to study the influence of certain parameters on the electrical behavior of the cell. We have shown in this study that electron mobility is strongly influenced by the thickness of the absorber, since electron velocity is reduced by thickness. The influence of the defect density shows that above 1016 cm-3 all the electrical parameters are affected by the defects. The band discontinuity at the interface generally plays a crucial role in the charge transport phenomenon. The importance of this study is to enable the development of good quality perovskite solar cells, while taking into account the parameters that limit solar cell performance.","PeriodicalId":7338,"journal":{"name":"Advances in Materials Physics and Chemistry","volume":"22 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135594945","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}
扫码关注我们
求助内容：
应助结果提醒方式：
京公网安备 11010802042870号