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Journal of Chemical Physics

Volumn 134, Issue 24, 2011, Pages

Coinage metal (4, 4) nanotubes, simulated by first-principles calculations

(4) Fa, Wei a Zhou, Jian a Dong, Jinming a Kawazoe, Y b

a NANJING UNIVERSITY (China)

b TOHOKU UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COINAGE METALS; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; GOLD NANOTUBES; LOCAL MINIMUMS; LOW STRESS; SQUARE CROSS-SECTION; STIFFNESS COEFFICIENTS; STRING TENSION; STRUCTURAL STABILITIES; TUBE LENGTH;

CALCULATIONS; COINAGE; MINTS; SILVER; STABILITY; TUBES (COMPONENTS); WIRE;

NANOTUBES;

EID: 79960170738 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3601920 Document Type: Article

Times cited : (9)

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