Pressure effects on the structural, electronic, and optical properties of SinSWGNTs

International Journal of Quantum Chemistry

Volumn 109, Issue 6, 2009, Pages 1385-1395

  Zhang, Y H ^a,b   Meng, J ^a   Zhang, X Q ^c   Li, Hui ^c   Taft, C A ^b  

^a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

^b CENTRO BRASILEIRO DE PESQUISAS FÍSICAS   (Brazil)

^c OCEAN UNIVERSITY OF CHINA   (China)

Author keywords

Density functional; Electronic; Molecular dynamics; Nanotubes; Structural

Indexed keywords

AXIAL STRESS; DENSITY FUNCTIONAL; DENSITY OF STATE; ELECTRONIC; HELICAL CHAINS; HIGH PRESSURE; LOW TEMPERATURES; OPTIMIZED STRUCTURES; PAIR CORRELATION FUNCTIONS; POLARIZED ABSORPTION SPECTRA; POTENTIAL APPLICATIONS; SI NANOWIRE; SINGLE-ATOM CHAINS; STRESS LOAD; STRUCTURAL; STRUCTURAL EVOLUTION;

DYNAMICS; ELECTRIC WIRE; MOLECULAR DYNAMICS; OPTICAL PROPERTIES; PRESSURE EFFECTS; SILICON; SINGLE-WALLED CARBON NANOTUBES (SWCN);

CARBON NANOTUBES;

EID: 67049110203     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21946     Document Type: Article

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