Ab initio electronic structure study for TTF-TCNQ under uniaxial compression

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 15, 2004, Pages

  Ishibashi, Shoji ^a   Hashimoto, Tamotsu ^a   Kohyama, Masanori ^a   Terakura, Kiyoyuki ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ORGANIC COMPOUND; QUINONE DERIVATIVE; TETRATHIAFULVALENE DERIVATIVE; TETRATHIAFULVALENE TETRACYANOQUINODIMETHANE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; COMPRESSION; CRYSTAL STRUCTURE; DENSITY; ELECTRON; MOLECULE; PARTICLE SIZE; SURFACE PROPERTY;

EID: 42749103026     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.155111     Document Type: Article

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