SCOPUS 정보 검색 플랫폼

Computational Materials Science

Volumn 76, Issue , 2013, Pages 20-26

Molecular dynamics simulations of the nanoindentation process of titanium crystal

(5) Verkhovtsev, Alexey V a,b Yakubovich, Alexander V a Sushko, Gennady B a Hanauske, Matthias a Solov'Yov, Andrey V a

a FRANKFURT INSTITUTE FOR ADVANCED STUDIES (Germany)

b PETER THE GREAT ST PETERSBURG POLYTECHNIC UNIVERSITY (Russian Federation)

Author keywords

Crystalline titanium; Molecular dynamics; Nanoindentation

Indexed keywords

CRYSTALLINE MATERIALS; ELASTIC MODULI; HARDNESS; NANOINDENTATION; TITANIUM; UNLOADING;

CRYSTALLINE STRUCTURE; ELASTIC PROPERTIES; INDENTERS; LARGE-SCALE MOLECULAR DYNAMICS; LOAD-DISPLACEMENT CURVE; LOADING AND UNLOADING; MOLECULAR DYNAMICS SIMULATIONS; SPHERICAL SHAPE;

MOLECULAR DYNAMICS;

EID: 84885048378 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2013.02.015 Document Type: Article

Times cited : (66)

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