First-principles study of structural, electronic and elastic properties of single crystal CuZr

Physica B: Condensed Matter

Volumn 406, Issue 18, 2011, Pages 3389-3391

  Cui, Shouxin ^a,b   Xiao, Xiaoguang ^a,b   Hu, Haiquan ^a,b   Lv, Zengtao ^a,b   Zhang, Guiqing ^a,b   Gong, Zizheng ^c  

^a LIAOCHENG UNIVERSITY   (China)

^b Key Laboratory of Optical Communication Science and Technology of Shandong   (China)

^c BEIJING INSTITUTE OF SPACECRAFT SYSTEM ENGINEERING   (China)

Author keywords

Ab initio; Elasticity; Electronic structure; Metals

Indexed keywords

BINARY ALLOYS; ELASTICITY; ELECTRONIC STRUCTURE; ENERGY GAP; MECHANICAL STABILITY; METALS; SINGLE CRYSTALS;

AB INITIO; ELASTIC PROPERTIES; ELECTRICAL CONDUCTIVITY; EXPERIMENTAL VALUES; FIRST-PRINCIPLES STUDY; METALLIC BEHAVIORS; PLANE-WAVE PSEUDOPOTENTIAL METHOD; THEORETICAL INVESTIGATIONS;

COPPER ALLOYS;

EID: 79960169776     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.06.015     Document Type: Article

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