Structural and electronic properties of ultrathin copper nanowires: A density-functional theory study

Physica B: Condensed Matter

Volumn 410, Issue 1, 2013, Pages 105-111

  Ma, Liang Cai ^a,b   Zhang, Jian Min ^a   Xu, Ke Wei ^c  

^a SHAANXI NORMAL UNIVERSITY   (China)

^b NINGXIA UNIVERSITY   (China)

^c XI'AN UNIVERSITY OF ARTS AND SCIENCE   (China)

Author keywords

Copper nanowire; Density functional theory study; Electronic property; Structural property

Indexed keywords

ATOM NUMBERS; CHAIN ATOMS; CONDUCTION CHANNEL; COPPER NANOWIRES; CU ATOMS; CU NANOWIRES; DIFFERENT STRUCTURE; ELECTRONIC BAND STRUCTURE; ENERGY INCREASE; EQUILIBRIUM STRUCTURES; FACE-CENTERED CUBIC; FIRST-PRINCIPLES CALCULATION; LINEAR CHAIN; METALLIC BONDING; PER UNIT; POLYGONAL STRUCTURES; ULTRA-THIN;

ATOMS; BINDING ENERGY; CALCULATIONS; COPPER; DENSITY FUNCTIONAL THEORY; INFORMATION DISSEMINATION; NANOWIRES; STRUCTURAL PROPERTIES; WIRE;

ELECTRONIC PROPERTIES;

EID: 84872360512     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2012.10.032     Document Type: Article

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