Curvature-induced condensation of lithium confined inside single-walled carbon nanotubes: First-principles calculations

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 340, Issue 5-6, 2005, Pages 434-439

  Zhao, Mingwen ^a   Xia, Yueyuan ^a   Liu, Xiangdong ^a   Tan, Zhenyu ^a   Huang, Boda ^a   Li, Feng ^a   Ji, Yanju ^a   Song, Chen ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; CONDENSATION; DIFFUSION BARRIERS; LITHIUM; NANOTUBES; NANOWIRES; POTENTIAL ENERGY;

CONDENSATION PROCESS; FIRST-PRINCIPLES CALCULATION; HIGH MOBILITY; LI ATOMS; POTENTIAL ENERGY PROFILES; RADIAL DIRECTION; SINGLE-WALLED CARBON NANOTUBE (SWNTS);

SINGLE-WALLED CARBON NANOTUBES (SWCN);

CARBON NANOTUBE; LITHIUM;

ARTICLE; CALCULATION; DIFFUSION; ENERGY; MORPHOLOGY; POLYMERIZATION;

EID: 19444380790     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2005.04.026     Document Type: Article

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