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Source: MATEC Web of conferences. 2015. Vol. 33. P. 03006-1-03006-6
Type: статьи в журналах
Date: 2015
Description:
Atomic and electronic structure of (001) and (110) interfaces between TiNi and Ta, Mo, Si thin films are investigated by ab-initio method within density functional theory. It is shown that high adhesi
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Source: Physica scripta. 2015. Vol. 90, № 9. P. 094010 (1-8)
Type: статьи в журналах
Date: 2015
Description:
The influence of interstitial B and C impurities on grain boundary cohesion in the series of B2-TiMe alloys, where Me = Fe, Co, Ni or Pd, was investigated using the plane-wave pseudopotential method w
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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
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