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Journal of the Physical Society of Japan

Volumn 73, Issue 3, 2004, Pages 738-744

Potassium structures in carbon nanotubes

(2) Kang, Jeong Won a Hwang, Ho Jung a

a Chung Ang University (South Korea)

Author keywords

Atomistic simulation; Carbon nanotube; Encapsulated ultra thin potassium nanowires; Molecular dynamics

Indexed keywords

CARBON NANOTUBE; POTASSIUM;

ARTICLE; CRYSTAL STRUCTURE; ENCAPSULATION; ENTHALPY; LOW TEMPERATURE; MOLECULAR DYNAMICS; SIMULATION; STRUCTURE ANALYSIS;

EID: 18044383800 PISSN: 00319015 EISSN: None Source Type: Journal
DOI: 10.1143/JPSJ.73.738 Document Type: Article

Times cited : (7)

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