Tetragonal crystalline carbon nitrides: theoretical predictions

Physical Review Letters

Volumn 86, Issue 4, 2001, Pages 652-655

  Kim, Eunja ^a   Chen, Changfeng ^a   Köhler, Thomas ^b   Elstner, Marcus ^b   Frauenheim, Thomas ^b  

^a UNIVERSITY OF NEVADA   (United States)

^b UNIVERSITY OF PADERBORN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; DIMERIZATION; ELECTRONIC DENSITY OF STATES; ENERGY GAP; HAMILTONIANS; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; STOICHIOMETRY;

SELF CONSISTENT CHARGE DENSITY FUNCTIONAL TIGHT-BINDING METHOD; TETRAGONAL CRYSTALLINE;

CARBON NITRIDE;

EID: 0035131304     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.86.652     Document Type: Article

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