Ab initio study for electronic and crystal structure of NiTi R-phase

Modelling and Simulation in Materials Science and Engineering

Volumn 14, Issue 1, 2006, Pages 33-39

  Gong, Changwei ^a   Li, Yan ^b   Wang, Yinong ^a   Yang, Dazhi ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b BEIHANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; CRYSTAL SYMMETRY; CRYSTALLINE MATERIALS; DENSITY (SPECIFIC GRAVITY); ELECTRONIC STRUCTURE; GEOMETRY; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

GEOMETRY OPTIMIZATION; LATTICE SYMMETRIES; NITI R-PHASE; PLANE-WAVE PSEUDOPOTENTIALS;

NICKEL ALLOYS;

EID: 30744455271     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/14/1/003     Document Type: Article

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