Structure and electronic properties of MoS2 nanotubes

Physical Review Letters

Volumn 85, Issue 1, 2000, Pages 146-149

  Seifert, Gotthard ^a   Terrones, Humberto ^b,c   Terrones, Mauricio ^c,d   Jungnickel, Gerd ^a   Frauenheim, Thomas ^a  

^a UNIVERSITY OF PADERBORN   (Germany)

^b UNIVERSITY OF SUSSEX   (United Kingdom)

^c CENTRO DE FÍSICA APLICADA Y TECNOLOGÍA AVANZADA   (Mexico)

^d MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; ELECTRON DIFFRACTION; ELECTRONIC PROPERTIES; ENERGY GAP; FERMI LEVEL; MOLYBDENUM COMPOUNDS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR MATERIALS;

DENSITY FUNCTIONAL BASED TIGHT BINDING METHOD; DISULPHIDE NANOTUBES; SIMULATED ELECTRON DIFFRACTION;

NANOTUBES;

EID: 0034229463     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.85.146     Document Type: Article

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