Correlations between crystallogeometric parameters and structural phase states features in R-Me - based alloys (Me = Fe, Co, Ni, Ru, Pd, Os, Ir, Pt, Ga)

Bibliographic Details
Parent link:Basic Problems of Material Science: Book of Articles/ ed. M. D. Starostenkov. [P. 27-33].— , 2018
Corporate Author: Национальный исследовательский Томский политехнический университет Школа базовой инженерной подготовки Отделение математики и информатики
Other Authors: Klopotov A. A. Anatoly Anatoljevich, Potekaev A. I. Aleksandr Ivanovich, Marchenko E. S. Ekaterina Sergeevna, Klopotov V. D. Vladimir Dmitrievich, Vlasov V. A. Viktor Alekseevich
Summary:Title screen
The results of the correlations search between crystal-geometric parameters and structural-phase state features in alloys based on Rh-Me (Me = Fe, Ru, Os, Co, Ir, Ni, Pd, Pt, Cu, Ag, Au, Ga) are presented. Binary phase diagrams in the Rh-based systems with VIIIA groups elements of the Mendeleyev table are shown and the electronic structure and type of structure of alloy-forming elements in these systems are presented. Thermodynamic and dimensional factors were used for the analysis of binary diagrams state of systems based on Rh: entropy (nS), temperature (nT) and total volume (n0) factors. It is shown that it is most expedient to use the total volume factor n0, which is the sum of three elements: the effective ionization potentials of the fused elements, the volume and size factors. The threshold values of the total volume factor n0 for the formation of unbounded solid solutions in binary systems: nS ?1,10. A significant deviation of the experimental concentration dependences of the atomic volume in solid solutions and intermetallic compounds from the Xena law was established. The concentration dependences of the space occupancy coefficient for solid solutions and intermetallic compounds are obtained. The correlation between the state diagrams types and the deviation features of the atomic volume from the Xena law is analyzed. On the basis of the analysis of crystal-geometric and crystallochemical parameters of solid solutions and intermetallic compounds in systems of VIIIA group elements in Mendeleev's table it was revealed a characteristic combination of packing coefficients values, temperature, entropy and total volume factors.
Режим доступа: по договору с организацией-держателем ресурса
Published: 2018
Subjects:
Online Access:https://elibrary.ru/item.asp?id=34969937
Format: Electronic Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=659621

MARC

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200 1 |a Correlations between crystallogeometric parameters and structural phase states features in R-Me - based alloys (Me = Fe, Co, Ni, Ru, Pd, Os, Ir, Pt, Ga)  |f A. A. Klopotov [et al.] 
203 |a Text  |c electronic 
300 |a Title screen 
330 |a The results of the correlations search between crystal-geometric parameters and structural-phase state features in alloys based on Rh-Me (Me = Fe, Ru, Os, Co, Ir, Ni, Pd, Pt, Cu, Ag, Au, Ga) are presented. Binary phase diagrams in the Rh-based systems with VIIIA groups elements of the Mendeleyev table are shown and the electronic structure and type of structure of alloy-forming elements in these systems are presented. Thermodynamic and dimensional factors were used for the analysis of binary diagrams state of systems based on Rh: entropy (nS), temperature (nT) and total volume (n0) factors. It is shown that it is most expedient to use the total volume factor n0, which is the sum of three elements: the effective ionization potentials of the fused elements, the volume and size factors. The threshold values of the total volume factor n0 for the formation of unbounded solid solutions in binary systems: nS ?1,10. A significant deviation of the experimental concentration dependences of the atomic volume in solid solutions and intermetallic compounds from the Xena law was established. The concentration dependences of the space occupancy coefficient for solid solutions and intermetallic compounds are obtained. The correlation between the state diagrams types and the deviation features of the atomic volume from the Xena law is analyzed. On the basis of the analysis of crystal-geometric and crystallochemical parameters of solid solutions and intermetallic compounds in systems of VIIIA group elements in Mendeleev's table it was revealed a characteristic combination of packing coefficients values, temperature, entropy and total volume factors. 
333 |a Режим доступа: по договору с организацией-держателем ресурса 
463 |t Basic Problems of Material Science  |o Book of Articles  |f ed. M. D. Starostenkov  |v [P. 27-33]  |d 2018 
610 1 |a электронный ресурс 
610 1 |a труды учёных ТПУ 
610 1 |a Rh-based alloys 
610 1 |a phase diagrams with Rh 
610 1 |a volume factor 
610 1 |a crystal-geometric parameters 
610 1 |a structural-phase state 
610 1 |a сплавы 
610 1 |a фазовые диаграммы 
610 1 |a кристаллогеометрия 
610 1 |a структурно-фазовые состояния 
701 1 |a Klopotov  |b A. A.  |g Anatoly Anatoljevich 
701 1 |a Potekaev  |b A. I.  |g Aleksandr Ivanovich 
701 1 |a Marchenko  |b E. S.  |g Ekaterina Sergeevna 
701 1 |a Klopotov  |b V. D.  |c physicist  |c Associate Professor of Tomsk Polytechnic University, Candidate of technical sciences  |f 1950-  |g Vladimir Dmitrievich  |3 (RuTPU)RU\TPU\pers\34636  |9 17998 
701 1 |a Vlasov  |b V. A.  |c Russian scientist, one of leading specialists in Russia in the physics, plasma chemistry and molecular physics fields  |c Professor of TPU  |f 1958-  |g Viktor Alekseevich  |3 (RuTPU)RU\TPU\pers\26492 
712 0 2 |a Национальный исследовательский Томский политехнический университет  |b Школа базовой инженерной подготовки  |b Отделение математики и информатики  |3 (RuTPU)RU\TPU\col\23555 
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