Pub Date : 2017-09-01DOI: 10.1109/NAP.2017.8190245
R. Salimi, A. A. S. Alvani, N. Naseri
In this work, the silver nanowires with an appropriate aspect ratio and plasmonic properties were successfully synthesized through a polyol process using PVP and characterized by UV-Visible Spectroscopy, scanning electron microscopy (SEM), X-ray diffraction (XRD) and Density Functional Theory (DFT) calculations. UV-Visible spectra display a dual peak line shape which can be ascribed to the transverse dipole resonance (longer wavelength) and the transverse quadrupole resonance (shorter wavelength) of silver nanostructures, respectively. SEM image shows the morphologies and aspect ratios of the synthesized silver nanowires after purification by acetone centrifugation process. The diameters of most of the silver nanowires are in the range of 90–100 nm, and lengths of 1–3 μm. Consequently, asprepared Ag nanostructres with suitabe aspect ratio, satisfactory surface plasmon resonance (SPR) and conductive properties can be considered for designing new plasmonic-semiconductor composite to enhance solar energy conversion efficiency of Photoelectrochemical (PEC) and Photovoltaic (PV) cells.
{"title":"Polyol-synthesized plasmonic Ag nanowires for efficient solar energy conversion","authors":"R. Salimi, A. A. S. Alvani, N. Naseri","doi":"10.1109/NAP.2017.8190245","DOIUrl":"https://doi.org/10.1109/NAP.2017.8190245","url":null,"abstract":"In this work, the silver nanowires with an appropriate aspect ratio and plasmonic properties were successfully synthesized through a polyol process using PVP and characterized by UV-Visible Spectroscopy, scanning electron microscopy (SEM), X-ray diffraction (XRD) and Density Functional Theory (DFT) calculations. UV-Visible spectra display a dual peak line shape which can be ascribed to the transverse dipole resonance (longer wavelength) and the transverse quadrupole resonance (shorter wavelength) of silver nanostructures, respectively. SEM image shows the morphologies and aspect ratios of the synthesized silver nanowires after purification by acetone centrifugation process. The diameters of most of the silver nanowires are in the range of 90–100 nm, and lengths of 1–3 μm. Consequently, asprepared Ag nanostructres with suitabe aspect ratio, satisfactory surface plasmon resonance (SPR) and conductive properties can be considered for designing new plasmonic-semiconductor composite to enhance solar energy conversion efficiency of Photoelectrochemical (PEC) and Photovoltaic (PV) cells.","PeriodicalId":6516,"journal":{"name":"2017 IEEE 7th International Conference Nanomaterials: Application & Properties (NAP)","volume":"14 1","pages":"03NE14-1-03NE14-4"},"PeriodicalIF":0.0,"publicationDate":"2017-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"91196243","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 : 2017-09-01DOI: 10.1109/NAP.2017.8190367
V. Kovtunenko, S. Kolinko
The complicated complex nature of vapour flows of these glasses which contain about three tens of different AsmSn atomic complexes (m = 0 − 4, n = 0 − 8 …) has been revealed. By increasing the flow density of an ionizing electron beam of the mass-spectrometer the coincidence of the total mass-spectrometric composition of the vapour phase with the chemical composition of glasses before evaporation has been ensured. The presence of three types of concentration dependences for different AsmSn clusters versus the chemical composition of initial glasses: growing, decreasing, dome-shaped ones has been established. The influence of technological conditions of synthesis for As-S glasses on their mass-spectra has been revealed.
{"title":"Mass-spectra of As-S glasses evaporation","authors":"V. Kovtunenko, S. Kolinko","doi":"10.1109/NAP.2017.8190367","DOIUrl":"https://doi.org/10.1109/NAP.2017.8190367","url":null,"abstract":"The complicated complex nature of vapour flows of these glasses which contain about three tens of different AsmSn atomic complexes (m = 0 − 4, n = 0 − 8 …) has been revealed. By increasing the flow density of an ionizing electron beam of the mass-spectrometer the coincidence of the total mass-spectrometric composition of the vapour phase with the chemical composition of glasses before evaporation has been ensured. The presence of three types of concentration dependences for different AsmSn clusters versus the chemical composition of initial glasses: growing, decreasing, dome-shaped ones has been established. The influence of technological conditions of synthesis for As-S glasses on their mass-spectra has been revealed.","PeriodicalId":6516,"journal":{"name":"2017 IEEE 7th International Conference Nanomaterials: Application & Properties (NAP)","volume":"119 1","pages":"02NTF06-1-02NTF06-4"},"PeriodicalIF":0.0,"publicationDate":"2017-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88730697","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 : 2017-09-01DOI: 10.1109/NAP.2017.8190382
E. Gan'shina, G. Zykov, L. Golik, Z. Kun'kova, A. Rukovishnikov, M. Temiryazeva, Y. Markin, V. Lesnikov
We report optical and magneto-optical results as well as atomic force microscopy (AFM) and magnetic force microscopy (MFM) results for InFeSb samples prepared by laser ablation. AFM and MFM studies have revealed the presence of magnetic particles on the samples surface, whose sizes depend on the Fe content and substrate temperature. It has found that both optical and magneto-optical spectra are superposition of spectra from the doped InFeSb layers and particles on their surface.
{"title":"Spectroscopic and microscopic investigations of InFeSb diluted magnetic semiconductors prepared by laser ablation","authors":"E. Gan'shina, G. Zykov, L. Golik, Z. Kun'kova, A. Rukovishnikov, M. Temiryazeva, Y. Markin, V. Lesnikov","doi":"10.1109/NAP.2017.8190382","DOIUrl":"https://doi.org/10.1109/NAP.2017.8190382","url":null,"abstract":"We report optical and magneto-optical results as well as atomic force microscopy (AFM) and magnetic force microscopy (MFM) results for InFeSb samples prepared by laser ablation. AFM and MFM studies have revealed the presence of magnetic particles on the samples surface, whose sizes depend on the Fe content and substrate temperature. It has found that both optical and magneto-optical spectra are superposition of spectra from the doped InFeSb layers and particles on their surface.","PeriodicalId":6516,"journal":{"name":"2017 IEEE 7th International Conference Nanomaterials: Application & Properties (NAP)","volume":"5 1","pages":"02NTF25-1-02NTF25-4"},"PeriodicalIF":0.0,"publicationDate":"2017-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88391321","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 : 2017-09-01DOI: 10.1109/NAP.2017.8190327
K. Dyadyura, F. Sukhodub
This paper provides a mini-review on selected magnesium based materials focusing on the enhancements in mechanical properties observed with the addition of nanoparticles (NPs). The ability to improve mechanical properties with the use of smaller volume fraction of reinforcements while keeping density low makes magnesium nanocomposites an attractive choice for biomedical applications. The addition of nanoparticles to magnesium assists in enhancing multiple engineering properties that are critical for its widespread use and are superior to that exhibited by conventional micron-size particles containing composites. Metal matrix composites reinforced by NPs are very promising materials, suitable for a large number of applications. These composites consist of a metal matrix filled with NPs featuring physical and mechanical properties very different from those of the matrix. The NPs can improve the base material in terms of corrosion resistance and good biocompatibility, damping properties and mechanical strength.
{"title":"Magnesium-based matrix composites reinforced with nanoparticles for biomedical applications","authors":"K. Dyadyura, F. Sukhodub","doi":"10.1109/NAP.2017.8190327","DOIUrl":"https://doi.org/10.1109/NAP.2017.8190327","url":null,"abstract":"This paper provides a mini-review on selected magnesium based materials focusing on the enhancements in mechanical properties observed with the addition of nanoparticles (NPs). The ability to improve mechanical properties with the use of smaller volume fraction of reinforcements while keeping density low makes magnesium nanocomposites an attractive choice for biomedical applications. The addition of nanoparticles to magnesium assists in enhancing multiple engineering properties that are critical for its widespread use and are superior to that exhibited by conventional micron-size particles containing composites. Metal matrix composites reinforced by NPs are very promising materials, suitable for a large number of applications. These composites consist of a metal matrix filled with NPs featuring physical and mechanical properties very different from those of the matrix. The NPs can improve the base material in terms of corrosion resistance and good biocompatibility, damping properties and mechanical strength.","PeriodicalId":6516,"journal":{"name":"2017 IEEE 7th International Conference Nanomaterials: Application & Properties (NAP)","volume":"28 1","pages":"04NB14-1-04NB14-5"},"PeriodicalIF":0.0,"publicationDate":"2017-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"80435789","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 : 2017-09-01DOI: 10.1109/NAP.2017.8190141
A. Yatsymyrskyi, L. Grishchenko, V. Diyuk, A. Zaderko, O. Boldyrieva, Vladyslav V. Lisnyak
In this work, we evaluated the reasons of the high reactivity of carbon surface in the bromination reaction. For this purpose, the active centers of carbons were simulated within the density functional theory method. It was shown that all proposed models derived from the honeycomb structure of coronene have edge double C=C bond as an active center of the surface. With an increase in the size of the carbon models, such bonds become shorter, this increases the bond order and, simultaneously, the affinity for the addition reactions becomes significant. The symmetry of models, the defects of the structure or vacancies of carbon atoms do not effect on the length of the edge double C=C bonds. We calculated the reaction thermodynamic for the interaction of C54H18 cluster with dibromine. At these processes, the functional oxygen-containing groups have a certain impact only on the nearest neighboring carbon bonding. The calculation showed that the bromine molecules attack the edge double C=C bond. This way is more energetically favorable than the substitution of hydrogen for bromine.
{"title":"Surface bromination of carbon materials: A DFT study","authors":"A. Yatsymyrskyi, L. Grishchenko, V. Diyuk, A. Zaderko, O. Boldyrieva, Vladyslav V. Lisnyak","doi":"10.1109/NAP.2017.8190141","DOIUrl":"https://doi.org/10.1109/NAP.2017.8190141","url":null,"abstract":"In this work, we evaluated the reasons of the high reactivity of carbon surface in the bromination reaction. For this purpose, the active centers of carbons were simulated within the density functional theory method. It was shown that all proposed models derived from the honeycomb structure of coronene have edge double C=C bond as an active center of the surface. With an increase in the size of the carbon models, such bonds become shorter, this increases the bond order and, simultaneously, the affinity for the addition reactions becomes significant. The symmetry of models, the defects of the structure or vacancies of carbon atoms do not effect on the length of the edge double C=C bonds. We calculated the reaction thermodynamic for the interaction of C54H18 cluster with dibromine. At these processes, the functional oxygen-containing groups have a certain impact only on the nearest neighboring carbon bonding. The calculation showed that the bromine molecules attack the edge double C=C bond. This way is more energetically favorable than the substitution of hydrogen for bromine.","PeriodicalId":6516,"journal":{"name":"2017 IEEE 7th International Conference Nanomaterials: Application & Properties (NAP)","volume":"36 1","pages":"01PCSI02-1-01PCSI02-4"},"PeriodicalIF":0.0,"publicationDate":"2017-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"81105452","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 : 2017-09-01DOI: 10.1109/NAP.2017.8190240
A. Artyukhov, A. Ivaniia, A. Voznyi
The article deals with justification to choose optimal thermodynamic condiions to generate porous ammonium nitrate in the vortex granulators. Advantages of granules modification are justified by way of humidification and further thermal treatment. The necessity to improve technologies for porous ammonium nitrate generation is shown with aim to form meso- and macropores on the surface of the granule and inside it. The internal and surface structure of granules is studied under different thermal treatment regimes. The results of experimental research allow to define the temperature of heat transfer agent in the working area of the vortex granulator during the proper time and to implement this index to calculate heating up kinetics and granule dehydration. Specification of the heat transfer agent's temperature index lets to perform computations, determining minimum time for granule drying, in order to avoid its unintended overheating and core destruction.
{"title":"The meso- and macropores generating process via modification of NH4NO3 granules: Thermodynamic regime impact on the granule structure","authors":"A. Artyukhov, A. Ivaniia, A. Voznyi","doi":"10.1109/NAP.2017.8190240","DOIUrl":"https://doi.org/10.1109/NAP.2017.8190240","url":null,"abstract":"The article deals with justification to choose optimal thermodynamic condiions to generate porous ammonium nitrate in the vortex granulators. Advantages of granules modification are justified by way of humidification and further thermal treatment. The necessity to improve technologies for porous ammonium nitrate generation is shown with aim to form meso- and macropores on the surface of the granule and inside it. The internal and surface structure of granules is studied under different thermal treatment regimes. The results of experimental research allow to define the temperature of heat transfer agent in the working area of the vortex granulator during the proper time and to implement this index to calculate heating up kinetics and granule dehydration. Specification of the heat transfer agent's temperature index lets to perform computations, determining minimum time for granule drying, in order to avoid its unintended overheating and core destruction.","PeriodicalId":6516,"journal":{"name":"2017 IEEE 7th International Conference Nanomaterials: Application & Properties (NAP)","volume":"95 1","pages":"03NE09-1-03NE09-4"},"PeriodicalIF":0.0,"publicationDate":"2017-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"80654729","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 : 2017-09-01DOI: 10.1109/NAP.2017.8190319
E. Yavuz, E. Bagriacik
Gold nanocages (AuNCs) were synthesized via galvanic replacement method and characterized by TEM and UV-Vis-NIR. In order to investigate the adjuvant potential of AuNCs, AuNC-formulated recombinant Hepatitis B surface antigen (HBsAg) preparations were used. First, the adsorption efficiency and cumulative release percentage of newly created HBsAg-AuNC formulations were characterized. Then, their adjuvant responses in RAW 264.7 macrophages were systematically analysed in vitro by real time cell analysis system, flow cytometry, confocal microscopy, and ELISA. We have observed that HBsAg-AuNC vaccine formulations were stable and have uptaken easily by macrophages but not into the nucleus, and triggered the immune maturation of RAW 264.7 cells. Here in vitro studies have shown that Au nanocages with superior properties may be considered as a new adjuvant candidate alternative to alum.
{"title":"Gold-based nano-adjuvants","authors":"E. Yavuz, E. Bagriacik","doi":"10.1109/NAP.2017.8190319","DOIUrl":"https://doi.org/10.1109/NAP.2017.8190319","url":null,"abstract":"Gold nanocages (AuNCs) were synthesized via galvanic replacement method and characterized by TEM and UV-Vis-NIR. In order to investigate the adjuvant potential of AuNCs, AuNC-formulated recombinant Hepatitis B surface antigen (HBsAg) preparations were used. First, the adsorption efficiency and cumulative release percentage of newly created HBsAg-AuNC formulations were characterized. Then, their adjuvant responses in RAW 264.7 macrophages were systematically analysed in vitro by real time cell analysis system, flow cytometry, confocal microscopy, and ELISA. We have observed that HBsAg-AuNC vaccine formulations were stable and have uptaken easily by macrophages but not into the nucleus, and triggered the immune maturation of RAW 264.7 cells. Here in vitro studies have shown that Au nanocages with superior properties may be considered as a new adjuvant candidate alternative to alum.","PeriodicalId":6516,"journal":{"name":"2017 IEEE 7th International Conference Nanomaterials: Application & Properties (NAP)","volume":"31 1","pages":"04NB06-1-04NB06-4"},"PeriodicalIF":0.0,"publicationDate":"2017-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"78341785","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 : 2017-09-01DOI: 10.1109/NAP.2017.8190356
P. Rogałski, C. Kozak, I. Lebedynskyi
The paper presents a measuring stand used to measure oil penetration times of capillaries present in electrotechnical pressboard. Based on the measurements, the statistical distribution of capillaries occurring in cellulose insulation was determined. Based on the analysis of the obtained results, the presence of randomly distributed areas with reduced density was detected.
{"title":"Statistical analysis of transformer oil penetration speed through electrotechnical pressboard","authors":"P. Rogałski, C. Kozak, I. Lebedynskyi","doi":"10.1109/NAP.2017.8190356","DOIUrl":"https://doi.org/10.1109/NAP.2017.8190356","url":null,"abstract":"The paper presents a measuring stand used to measure oil penetration times of capillaries present in electrotechnical pressboard. Based on the measurements, the statistical distribution of capillaries occurring in cellulose insulation was determined. Based on the analysis of the obtained results, the presence of randomly distributed areas with reduced density was detected.","PeriodicalId":6516,"journal":{"name":"2017 IEEE 7th International Conference Nanomaterials: Application & Properties (NAP)","volume":"103 1","pages":"02MAN11-1-02MAN11-4"},"PeriodicalIF":0.0,"publicationDate":"2017-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"75981584","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 : 2017-09-01DOI: 10.1109/NAP.2017.8190387
L. Revutska, K. Shportko, A. Stronski, J. Baran
In this study the Raman spectroscopy is employed to investigate the structural properties of Ge-As-S chalcogenide glasses. Obtained Raman data show that studied chalcogenides are nanostructurized materials. Raman spectra of Ge-As-S samples showed that the backbones of the studied samples consist of AsS3/2 pyramidal units, edge- and corner-shared Ge(S1/2)4 tetrahedral units. Compositional changes in studied glasses result in the evolution of the observed Raman bands. Such dependences of characteristic constituent Raman bands' intensities showed that Ge-As-S samples contain different nanophases whose concentration is changing along chosen compositional cross-section.
本文采用拉曼光谱研究了锗砷硫系玻璃的结构特性。得到的拉曼数据表明，所研究的硫族化合物是纳米结构材料。Ge- as -s样品的拉曼光谱表明，研究样品的骨架由AsS3/2锥体单元和边角共享的Ge(S1/2)4四面体单元组成。所研究的玻璃的成分变化导致了所观察到的拉曼带的演变。特征组分拉曼谱带强度的依赖性表明，Ge-As-S样品中含有不同的纳米相，其浓度沿所选择的组分截面变化。
{"title":"Raman spectroscopy studies of Ge-As-S chalcogenide glasses","authors":"L. Revutska, K. Shportko, A. Stronski, J. Baran","doi":"10.1109/NAP.2017.8190387","DOIUrl":"https://doi.org/10.1109/NAP.2017.8190387","url":null,"abstract":"In this study the Raman spectroscopy is employed to investigate the structural properties of Ge-As-S chalcogenide glasses. Obtained Raman data show that studied chalcogenides are nanostructurized materials. Raman spectra of Ge-As-S samples showed that the backbones of the studied samples consist of AsS3/2 pyramidal units, edge- and corner-shared Ge(S1/2)4 tetrahedral units. Compositional changes in studied glasses result in the evolution of the observed Raman bands. Such dependences of characteristic constituent Raman bands' intensities showed that Ge-As-S samples contain different nanophases whose concentration is changing along chosen compositional cross-section.","PeriodicalId":6516,"journal":{"name":"2017 IEEE 7th International Conference Nanomaterials: Application & Properties (NAP)","volume":"16 7 1","pages":"02NTF31-1-02NTF31-4"},"PeriodicalIF":0.0,"publicationDate":"2017-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"78469216","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 : 2017-09-01DOI: 10.1109/NAP.2017.8190154
Y. Suchikova, I. Bogdanov, S. Onishchenko, S. Vambol, V. Vambol, O. Kondratenko
The samples of porous InP were grown up by a method of anode electrochemical etching on a substrate (100) InP n-type. The samples were characterized by scanning electronic microscopy (SEM) and photoluminescence (PL) where a blue shift was observed in PL. To remove surface oxides from the surface of porous InP using the thermal cleaning of the samples in a stream of high purity hydrogen. Chemical composition of surface of porous n-InP after in hydrogen probed treatment the method of Energy dispersive X-ray spectroscopy. Size of walls between pores which makes 3–11nm.
{"title":"Morphologies and photoluminescence properties of porous n-InP","authors":"Y. Suchikova, I. Bogdanov, S. Onishchenko, S. Vambol, V. Vambol, O. Kondratenko","doi":"10.1109/NAP.2017.8190154","DOIUrl":"https://doi.org/10.1109/NAP.2017.8190154","url":null,"abstract":"The samples of porous InP were grown up by a method of anode electrochemical etching on a substrate (100) InP n-type. The samples were characterized by scanning electronic microscopy (SEM) and photoluminescence (PL) where a blue shift was observed in PL. To remove surface oxides from the surface of porous InP using the thermal cleaning of the samples in a stream of high purity hydrogen. Chemical composition of surface of porous n-InP after in hydrogen probed treatment the method of Energy dispersive X-ray spectroscopy. Size of walls between pores which makes 3–11nm.","PeriodicalId":6516,"journal":{"name":"2017 IEEE 7th International Conference Nanomaterials: Application & Properties (NAP)","volume":"115 1","pages":"01PCSI17-1-01PCSI17-5"},"PeriodicalIF":0.0,"publicationDate":"2017-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"77921785","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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