Электронная библиотека (репозиторий) Томского государственного университета
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Source: Materials today: proceedings. 2015. Vol. 2, Supplement 3. P. S615-S618
Type: статьи в журналах
Date: 2015
Description: Ab initio calculations of the electronic structure and elastic properties of TiNi-based alloys were performed within density functional theory. The influence of impurities (transition, noble and simpl ... More
Source: Russian physics journal. 2015. Vol. 58, № 1. P. 42-47
Type: статьи в журналах
Date: 2015
Description: Using molecular dynamics simulations, the energies of formation and migration of vacancies and interstitial atoms in the ordered CuPt and CuPt3 alloys are estimated. The energy-favorable configuration ... More
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