Pub Date : 2023-06-14DOI: 10.15330/pcss.24.2.298-303
V. Petrov, A. Kryuchyn, I. Gorbov, A. Pankratova, D. Manko, Yu. O. Borodin, O. V. Shikhovets
An analysis of technologies that allow creating microrelief structures on the surface of sapphire substrates has been carried out. It is shown that the most effective method of forming relief structures with submicron dimensions is ion beam etching through a protective mask formed by photolithography. The main problems in creating a microrelief on the surface of sapphire substrates are the removal of static electric charge in the process of ion beam etching of the substrates, as well as obtaining a protective mask with windows of specified sizes, through which etching of the sapphire substrate is performed.
{"title":"Formation of submicron relief structures on the surface of sapphire substrates","authors":"V. Petrov, A. Kryuchyn, I. Gorbov, A. Pankratova, D. Manko, Yu. O. Borodin, O. V. Shikhovets","doi":"10.15330/pcss.24.2.298-303","DOIUrl":"https://doi.org/10.15330/pcss.24.2.298-303","url":null,"abstract":"An analysis of technologies that allow creating microrelief structures on the surface of sapphire substrates has been carried out. It is shown that the most effective method of forming relief structures with submicron dimensions is ion beam etching through a protective mask formed by photolithography. The main problems in creating a microrelief on the surface of sapphire substrates are the removal of static electric charge in the process of ion beam etching of the substrates, as well as obtaining a protective mask with windows of specified sizes, through which etching of the sapphire substrate is performed.","PeriodicalId":20137,"journal":{"name":"Physics and Chemistry of Solid State","volume":"18 1","pages":""},"PeriodicalIF":0.7,"publicationDate":"2023-06-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"87193697","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 : 2023-06-14DOI: 10.15330/pcss.24.2.304-311
O. Komashko, H. O. Sirenko, M. Skladaniuk
The paper deals with the study of the processes of obtaining polymer composites by chemo-mechanical activation technology (CMA-technology). The methods of research and testing of composite materials based on polytetrafluoroethylene (PTFE) and carbon fibers are analyzed and generalized. The influence of CMA technology on the structure and properties of PTFE composite was determined.
{"title":"The features of chemo-mechanical activation technology of polymer composite materials production","authors":"O. Komashko, H. O. Sirenko, M. Skladaniuk","doi":"10.15330/pcss.24.2.304-311","DOIUrl":"https://doi.org/10.15330/pcss.24.2.304-311","url":null,"abstract":"The paper deals with the study of the processes of obtaining polymer composites by chemo-mechanical activation technology (CMA-technology). The methods of research and testing of composite materials based on polytetrafluoroethylene (PTFE) and carbon fibers are analyzed and generalized. The influence of CMA technology on the structure and properties of PTFE composite was determined.","PeriodicalId":20137,"journal":{"name":"Physics and Chemistry of Solid State","volume":"78 1","pages":""},"PeriodicalIF":0.7,"publicationDate":"2023-06-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"76619096","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 : 2023-06-11DOI: 10.15330/pcss.24.2.290-297
A. O. Koval
In this paper analyzes the electromagnetic radiation absorption by a composite based on bimetallic nanowires. Using the Drude-Lorentz theory it was obtained the relationship for the polarizability frequency dependences, as well as real and imaginary parts of the dielectric function of layered 1D-systems was obtained. It is shown that the structure in the form of a metal core covered with a layer of another metal leads to splitting and the appearance of two maxima in the frequency dependence of the absorption coefficient. The magnitude and position of the maxima are determined by the composition of bimetallic nanowires and the volume content of metals. The influence of the dimensionality of the systems has been established by comparing the frequency dependences of the composite absorption coefficient based on bimetallic nanowires and nanoparticles. Calculations were performed for Ag@Au and Au@Ag nanowires immersed in Teflon.
{"title":"Frequency shifts of surface plasmon resonances in calculating the absorption coefficient of a composite based on bimetallic 1D-systems","authors":"A. O. Koval","doi":"10.15330/pcss.24.2.290-297","DOIUrl":"https://doi.org/10.15330/pcss.24.2.290-297","url":null,"abstract":"In this paper analyzes the electromagnetic radiation absorption by a composite based on bimetallic nanowires. Using the Drude-Lorentz theory it was obtained the relationship for the polarizability frequency dependences, as well as real and imaginary parts of the dielectric function of layered 1D-systems was obtained. It is shown that the structure in the form of a metal core covered with a layer of another metal leads to splitting and the appearance of two maxima in the frequency dependence of the absorption coefficient. The magnitude and position of the maxima are determined by the composition of bimetallic nanowires and the volume content of metals. The influence of the dimensionality of the systems has been established by comparing the frequency dependences of the composite absorption coefficient based on bimetallic nanowires and nanoparticles. Calculations were performed for Ag@Au and Au@Ag nanowires immersed in Teflon.","PeriodicalId":20137,"journal":{"name":"Physics and Chemistry of Solid State","volume":"36 1","pages":""},"PeriodicalIF":0.7,"publicationDate":"2023-06-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"79008262","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 : 2023-06-11DOI: 10.15330/pcss.24.2.278-283
B. Dzundza, O. Kostyuk, Z. Dashevsky, U. M. Pysklynets
In this work, a high-accuracy setup was developed for the characterization of thermoelectric devices in the temperature range of 300-900 K. The output parameters of the thermoelectric devices, including the thermoelectric efficiency Z, Seebeck coefficient S, and internal resistance r, were measured. A technique, block diagram, and computer tools for automated measurement and preliminary processing of experimental data were developed for automated studies of the properties of semiconductor materials and thermoelectric power conversion modules. The developed tools were shown to have high efficiency. The complexity of the process of measuring the main electrical parameters of semiconductor materials was significantly reduced, and the accuracy of the obtained results was increased.
{"title":"Development of high-precision hardware and software tools for automated determination of the characteristics of thermoelectric devices","authors":"B. Dzundza, O. Kostyuk, Z. Dashevsky, U. M. Pysklynets","doi":"10.15330/pcss.24.2.278-283","DOIUrl":"https://doi.org/10.15330/pcss.24.2.278-283","url":null,"abstract":"In this work, a high-accuracy setup was developed for the characterization of thermoelectric devices in the temperature range of 300-900 K. The output parameters of the thermoelectric devices, including the thermoelectric efficiency Z, Seebeck coefficient S, and internal resistance r, were measured. A technique, block diagram, and computer tools for automated measurement and preliminary processing of experimental data were developed for automated studies of the properties of semiconductor materials and thermoelectric power conversion modules. The developed tools were shown to have high efficiency. The complexity of the process of measuring the main electrical parameters of semiconductor materials was significantly reduced, and the accuracy of the obtained results was increased.","PeriodicalId":20137,"journal":{"name":"Physics and Chemistry of Solid State","volume":"5 1","pages":""},"PeriodicalIF":0.7,"publicationDate":"2023-06-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"79759460","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 : 2023-06-11DOI: 10.15330/pcss.24.2.284-289
L. Romaka, Kh. Miliyanchyk, V. Romaka, L. Havela, Y. Stadnyk
Intermetallic compound Dy6Ni2.43Sn0.5 was prepared by arc melting and annealing at 873 K. It was characterized by X-ray powder diffraction, differential thermal analysis, and electron probe microanalysis. The crystal structure of low temperature Dy6Ni2.43Sn0.5 phase belongs to the orthorhombic Ho6Co2Ga structure type (space group Immm, a = 0.93116(1) nm, b = 0.94993(1) nm, c = 0.98947(1) nm). Crystal structure refinements showed the deviation from the ideal 6:2:1 stoichiometry corresponding to the formula Dy6Ni2.43Sn0.5. It exhibits a sequence of magnetic phase transitions; antiferromagnetic ordering sets in at 60 K, while further order-order magnetic phase transitions take place at lower temperatures.
采用电弧熔化和873 K退火法制备了金属间化合物Dy6Ni2.43Sn0.5。通过x射线粉末衍射、差热分析和电子探针微量分析对其进行了表征。低温Dy6Ni2.43Sn0.5相的晶体结构属于正交Ho6Co2Ga结构类型(空间群Immm, a = 0.93116(1) nm, b = 0.94993(1) nm, c = 0.98947(1) nm)。晶体结构的改进表明，与公式Dy6Ni2.43Sn0.5所对应的理想6:2:1化学计量比存在偏差。它表现出一系列的磁相变;反铁磁有序在60k时形成，而进一步的有序磁相变在较低温度下发生。
{"title":"Structural studies and magnetism of Dy6Ni2.43Sn0.5 stannide","authors":"L. Romaka, Kh. Miliyanchyk, V. Romaka, L. Havela, Y. Stadnyk","doi":"10.15330/pcss.24.2.284-289","DOIUrl":"https://doi.org/10.15330/pcss.24.2.284-289","url":null,"abstract":"Intermetallic compound Dy6Ni2.43Sn0.5 was prepared by arc melting and annealing at 873 K. It was characterized by X-ray powder diffraction, differential thermal analysis, and electron probe microanalysis. The crystal structure of low temperature Dy6Ni2.43Sn0.5 phase belongs to the orthorhombic Ho6Co2Ga structure type (space group Immm, a = 0.93116(1) nm, b = 0.94993(1) nm, c = 0.98947(1) nm). Crystal structure refinements showed the deviation from the ideal 6:2:1 stoichiometry corresponding to the formula Dy6Ni2.43Sn0.5. It exhibits a sequence of magnetic phase transitions; antiferromagnetic ordering sets in at 60 K, while further order-order magnetic phase transitions take place at lower temperatures.","PeriodicalId":20137,"journal":{"name":"Physics and Chemistry of Solid State","volume":"128 1","pages":""},"PeriodicalIF":0.7,"publicationDate":"2023-06-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"83444079","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 : 2023-06-04DOI: 10.15330/pcss.24.2.269-277
Y. V. Hrebelna, E. Demianenko, M. Terets, Y. Sementsov, V. Lobanov, A. Grebenyuk, V. Kuts, S. Zhuravskyi, O. V. Khora, M. Kartel
Using the methods of quantum chemistry, the energy effects of the interaction of partially oxidized graphene-like planes with each other and the effect on this characteristic of the nature of the functional groups present in the oxidized graphene-like planes, as well as the dimensions of the graphene-like planes themselves, were clarified. It was established that the reaction between the hydroxyl and aldehyde groups of two interacting graphene-like planes is the most thermodynamically probable, regardless of the dimensions of the graphene-like planes. The reaction between two carboxyl groups of different graphene-like planes is the least thermodynamically probable. To create nanocomposites by interacting graphene-like planes with each other, it is necessary that the graphene-like planes contain hydroxyl and aldehyde groups.
{"title":"Quantum-chemical studies of the interaction of partially oxidized graphene-like planes with each other","authors":"Y. V. Hrebelna, E. Demianenko, M. Terets, Y. Sementsov, V. Lobanov, A. Grebenyuk, V. Kuts, S. Zhuravskyi, O. V. Khora, M. Kartel","doi":"10.15330/pcss.24.2.269-277","DOIUrl":"https://doi.org/10.15330/pcss.24.2.269-277","url":null,"abstract":"Using the methods of quantum chemistry, the energy effects of the interaction of partially oxidized graphene-like planes with each other and the effect on this characteristic of the nature of the functional groups present in the oxidized graphene-like planes, as well as the dimensions of the graphene-like planes themselves, were clarified. It was established that the reaction between the hydroxyl and aldehyde groups of two interacting graphene-like planes is the most thermodynamically probable, regardless of the dimensions of the graphene-like planes. The reaction between two carboxyl groups of different graphene-like planes is the least thermodynamically probable. To create nanocomposites by interacting graphene-like planes with each other, it is necessary that the graphene-like planes contain hydroxyl and aldehyde groups.","PeriodicalId":20137,"journal":{"name":"Physics and Chemistry of Solid State","volume":"17 1","pages":""},"PeriodicalIF":0.7,"publicationDate":"2023-06-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"82022441","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 : 2023-05-14DOI: 10.15330/pcss.24.2.256-261
N. Danyliuk, I. Lapchuk, T. Tatarchuk, R. Kutsyk, V. Mandzyuk
The E. coli inactivation using hydrogen peroxide (H2O2) and cobalt ferrite granulated catalyst was investigated in a fixed-bed flow reactor. CoFe2O4 catalyst was synthesized by the co-precipitation method, granulated, and annealed at 1150°C. X-ray diffraction analysis was used to identify the crystal structure of the catalyst. CoFe2O4 catalyst demonstrates good catalytic activity for bacteria inactivation in the presence of H2O2. An increase in the hydrogen peroxide concentration increases the inactivation efficiency. The reactor demonstrates the E. coli inactivation of 99.94% at the H2O2 hydrogen peroxide concentration of 15 mM and initial bacterial concentration of 6·103 CFU/L. The water disinfection using a fixed-bed reactor demonstrates the broad prospects for industrial use.
{"title":"Bacteria inactivation using spinel cobalt ferrite catalyst","authors":"N. Danyliuk, I. Lapchuk, T. Tatarchuk, R. Kutsyk, V. Mandzyuk","doi":"10.15330/pcss.24.2.256-261","DOIUrl":"https://doi.org/10.15330/pcss.24.2.256-261","url":null,"abstract":"The E. coli inactivation using hydrogen peroxide (H2O2) and cobalt ferrite granulated catalyst was investigated in a fixed-bed flow reactor. CoFe2O4 catalyst was synthesized by the co-precipitation method, granulated, and annealed at 1150°C. X-ray diffraction analysis was used to identify the crystal structure of the catalyst. CoFe2O4 catalyst demonstrates good catalytic activity for bacteria inactivation in the presence of H2O2. An increase in the hydrogen peroxide concentration increases the inactivation efficiency. The reactor demonstrates the E. coli inactivation of 99.94% at the H2O2 hydrogen peroxide concentration of 15 mM and initial bacterial concentration of 6·103 CFU/L. The water disinfection using a fixed-bed reactor demonstrates the broad prospects for industrial use.","PeriodicalId":20137,"journal":{"name":"Physics and Chemistry of Solid State","volume":"51 1","pages":""},"PeriodicalIF":0.7,"publicationDate":"2023-05-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"74798362","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 : 2023-05-14DOI: 10.15330/pcss.24.2.262-268
O. Kapush, N. Mazur, A. Lysytsya, M. Moroz, B. Nechyporuk, B. Rudyk, V. Dzhagan, M. Valakh, V. Yukhymchuk
The possibility of obtaining nanocrystaline lead sulfide by an electrolytic method using lead electrodes is demonstrated, and the influence of temperature on the synthesis process is investigated. Based on the results of X-ray diffraction studies, the chemical and phase composition of the obtained samples is determined, as well as the parameters of the unit cell of the crystals lattice. The size of the nanocrystallites and the magnitude of residual mechanical strain in them is determined using the methods of Debye-Scherrer and Williamson-Hall. The results of X-ray diffraction are in agreement with the results of the Raman scattering on phonons.
{"title":"Physical properties of nanocrystaline PbS synthesized by electrolytic method","authors":"O. Kapush, N. Mazur, A. Lysytsya, M. Moroz, B. Nechyporuk, B. Rudyk, V. Dzhagan, M. Valakh, V. Yukhymchuk","doi":"10.15330/pcss.24.2.262-268","DOIUrl":"https://doi.org/10.15330/pcss.24.2.262-268","url":null,"abstract":"The possibility of obtaining nanocrystaline lead sulfide by an electrolytic method using lead electrodes is demonstrated, and the influence of temperature on the synthesis process is investigated. Based on the results of X-ray diffraction studies, the chemical and phase composition of the obtained samples is determined, as well as the parameters of the unit cell of the crystals lattice. The size of the nanocrystallites and the magnitude of residual mechanical strain in them is determined using the methods of Debye-Scherrer and Williamson-Hall. The results of X-ray diffraction are in agreement with the results of the Raman scattering on phonons.","PeriodicalId":20137,"journal":{"name":"Physics and Chemistry of Solid State","volume":"118 1","pages":""},"PeriodicalIF":0.7,"publicationDate":"2023-05-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"87616451","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 : 2023-04-30DOI: 10.15330/pcss.24.2.249-255
S. Donets, V. Lytvynenko, O. Startsev, Y. Lonin, A. Ponomarev, V. Т. Uvarov
The aluminum alloys D16 and AMg6 were irradiated using the high-current relativistic electron beam in vacuum. Intense electron irradiation of the materials modified their physical properties. The fractal character of the fracture surfaces’ images was studied. The change of the fractality is a distinguished descriptor of the materials modification. The characteristic ductile and brittle fractures are accompanied by the change of the fractal dimension.
{"title":"Fractal analysis of fractograms of aluminum alloys irradiated with high current electron beam","authors":"S. Donets, V. Lytvynenko, O. Startsev, Y. Lonin, A. Ponomarev, V. Т. Uvarov","doi":"10.15330/pcss.24.2.249-255","DOIUrl":"https://doi.org/10.15330/pcss.24.2.249-255","url":null,"abstract":"The aluminum alloys D16 and AMg6 were irradiated using the high-current relativistic electron beam in vacuum. Intense electron irradiation of the materials modified their physical properties. The fractal character of the fracture surfaces’ images was studied. The change of the fractality is a distinguished descriptor of the materials modification. The characteristic ductile and brittle fractures are accompanied by the change of the fractal dimension.","PeriodicalId":20137,"journal":{"name":"Physics and Chemistry of Solid State","volume":"20 1","pages":""},"PeriodicalIF":0.7,"publicationDate":"2023-04-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"90767580","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 : 2023-04-11DOI: 10.15330/pcss.24.2.235-243
O. Smitiukh, O. Soroka, O. Marchuk
Establishing the relationship between crystal structure and transport properties is an important issue that is directly connected with the applicability of functional materials. In this work, we present the analysis of the crystal structure, chemical bonding, and electronic and thermal transport properties of Cu2МеHf3S8 (Ме – Mn, Fe, Co, Ni) compounds. The increase of weighted mobility in the Mn → Fe → Со → Ni series as well as the change of the dominant scattering mechanism of charge carriers from scattering on point defects to the scattering on acoustic phonons explains the best electronic transport in Cu2NiHf3S8. Moreover, bonding inhomogeneity between the covalent δ(Co – S) and δ(Hf – S) from one side, and more ionic δ(Cu – S) interactions from the other side leads to low lattice thermal conductivity in Cu2MeHf3S8 (Me – Mn, Fe, Co, Ni) materials. The work also suggests the link between the occupation of the octahedral 16d site and the thermoelectric performance of the investigated thiospinels. Particularly, the best thermoelectric performance is observed in the case of the presence of two valence electrons in the d-level of atoms in octahedral voids, which can be essential for further enhancement of the thermoelectric performance in thiospinels.
{"title":"Effect of the crystal structure and chemical bonding on the electronic and thermal transport in Cu2MeHf3S8 (Me – Mn, Fe, Co, Ni) thiospinels","authors":"O. Smitiukh, O. Soroka, O. Marchuk","doi":"10.15330/pcss.24.2.235-243","DOIUrl":"https://doi.org/10.15330/pcss.24.2.235-243","url":null,"abstract":"Establishing the relationship between crystal structure and transport properties is an important issue that is directly connected with the applicability of functional materials. In this work, we present the analysis of the crystal structure, chemical bonding, and electronic and thermal transport properties of Cu2МеHf3S8 (Ме – Mn, Fe, Co, Ni) compounds. The increase of weighted mobility in the Mn → Fe → Со → Ni series as well as the change of the dominant scattering mechanism of charge carriers from scattering on point defects to the scattering on acoustic phonons explains the best electronic transport in Cu2NiHf3S8. Moreover, bonding inhomogeneity between the covalent δ(Co – S) and δ(Hf – S) from one side, and more ionic δ(Cu – S) interactions from the other side leads to low lattice thermal conductivity in Cu2MeHf3S8 (Me – Mn, Fe, Co, Ni) materials. The work also suggests the link between the occupation of the octahedral 16d site and the thermoelectric performance of the investigated thiospinels. Particularly, the best thermoelectric performance is observed in the case of the presence of two valence electrons in the d-level of atoms in octahedral voids, which can be essential for further enhancement of the thermoelectric performance in thiospinels.","PeriodicalId":20137,"journal":{"name":"Physics and Chemistry of Solid State","volume":"47 1","pages":""},"PeriodicalIF":0.7,"publicationDate":"2023-04-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"90276833","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}
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