Zobrazeno 1 - 5
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pro vyhledávání: '"Yablonovskii, S. O."'
In the present paper, we have studied atomic structure of nitrogenous austenite. High precision ab-initio calculation was utilized for the calculation of the pair potentials of interatomic interactions N-N in FCC Fe lattice. These potentials were use
Externí odkaz:
http://arxiv.org/abs/1111.7203
Elastic properties of Ti based \beta-alloy were studied by the method of the model structure first principle calculations. Concentrational dependence of Young modulus for the binary \beta-alloy Ti-Nb was discovered. It is shown that peculiarities vis
Externí odkaz:
http://arxiv.org/abs/1111.7182
Publikováno v:
Scopus-Elsevier
Elastic properties of Ti based (3-alloy were studied by the method of the model structure first principle calculations. Concentrational dependence of Young modulus for the binary (3-alloy Ti₁₋ₓNbₓ was discovered. It is shown that peculiaritie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::17581bdab123a758800e0ffefa07e410
http://dspace.nbuv.gov.ua/handle/123456789/135306
http://dspace.nbuv.gov.ua/handle/123456789/135306
Publikováno v:
Scopus-Elsevier
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::6feb3f0e322a81a49387f9493933d467
http://dspace.nbuv.gov.ua/handle/123456789/135194
http://dspace.nbuv.gov.ua/handle/123456789/135194
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