Correlations between crystallogeometric parameters and structural phase states features in R-Me - based alloys (Me = Fe, Co, Ni, Ru, Pd, Os, Ir, Pt, Ga)
| Parent link: | Basic Problems of Material Science: Book of Articles/ ed. M. D. Starostenkov. [P. 27-33].— , 2018 |
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| Other Authors: | , , , , |
| 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
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| 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 |
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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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