A theoretical approach to the tight-binding band structure of liquid carbon and silicon beyond linear approximations

Journal of Chemical Physics

Volumn 106, Issue 24, 1997, Pages 10238-10247

  Lomba, E ^a   Lopez Martin J L ^a   Anta, J A ^a   Hoye J S ^b   Kahl, G ^c  

^a INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO   (Spain)

^b NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^c VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARBON; COMPUTER SIMULATION; CORRELATION METHODS; GREEN'S FUNCTION; INTEGRAL EQUATIONS; LIQUIDS; MATRIX ALGEBRA; MOLECULAR DYNAMICS; SILICON;

DRUDE OSCILLATORS; NONLINEAR CORRECTIONS; TIGHT BINDING HAMILTONIAN APPROXIMATION; WINN-LOGAN EQUATIONS;

BAND STRUCTURE;

EID: 5844345759     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474050     Document Type: Article

References (20)

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