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: Journal of experimental and theoretical physics. 2015. Vol. 120, № 2. P. 257-267
    Type: статьи в журналах
    Date: 2015
    Description: The oxygen sorption on the low-index (001), (100), and (110) surfaces of a γ-TiAl alloy is studied by the pseudopotential method with the generalized gradient approximation for the exchange-correlatio ... More
    Source: Physica B. 2013. Vol. 426. P. 118-126
    Type: статьи в журналах
    Date: 2013
    Source: Computational materials science. 2015. Vol. 97. P. 55-63
    Type: статьи в журналах
    Date: 2015
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