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Source: Current opinion in solid state and materials science. 2016. Vol. 20, № 2. P. 85-106
Type: статьи в журналах
Date: 2016
Description:
We review recent developments in the field of first-principles simulations of magnetic materials above the magnetic order–disorder transition temperature, focusing mainly on 3d-transition metals, thei
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Source: Physical Review B. 2015. Vol. 91, № 5. P. 054301-1-054301-17
Type: статьи в журналах
Date: 2015
Description:
We use ab initio and classical molecular dynamics (AIMD and CMD) based on the modified embedded-atom method (MEAM) potential to simulate diffusion of N vacancy and N self-interstitial point defects in
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Source: Applied physics letters. 2013. Vol. 102, № 3. P. 031910-1-031910-4
Type: статьи в журналах
Date: 2013