Mechanical response of aluminum nanowires via orbital-free density functional theory

Journal of Computational and Theoretical Nanoscience

Volumn 6, Issue 6, 2009, Pages 1236-1246

  Ho, Gregory S ^a   Carter, Emily A ^b  

^a PRINCETON UNIVERSITY   (United States)

^b Princeton University   (United States)

Author keywords

Aluminum; Nanowire; Orbital Free Density Functional Theory; Pseudoelasticity; Ultrathin

Indexed keywords

[110] ORIENTATION; ATOMIC DENSITY; FACE-CENTERED CUBIC; MECHANICAL RESPONSE; MINIMUM-ENERGY STRUCTURES; NANO SCALE; ORBITAL-FREE DENSITY FUNCTIONAL THEORY; PSEUDOELASTICITY; QUASI-STATIC; RELATIVE STABILITIES; TWO-STATE; ULTRATHIN; UNI-AXIAL COMPRESSION;

ALUMINA; ALUMINUM; ELECTRIC WIRE; NANOWIRES;

DENSITY FUNCTIONAL THEORY;

EID: 67449141108     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2009.1172     Document Type: Article

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