First principles calculations of the adsorption of group III metals on Si(001) at high temperature

Surface Review and Letters

Volumn 9, Issue 5-6, 2002, Pages 1641-1644

  Cotzomi Paleta, J ^a   Cocoletzi, Gregorio H ^a   Takeuchi, Noboru ^b  

^a BENEMÉRITA UNIVERSIDAD AUTÓNOMA DE PUEBLA   (Mexico)

^b CENTRO DE CIENCIAS DE LA MATERIA CONDENSADA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; GALLIUM; INDIUM; METAL DERIVATIVE; SILICON;

ADSORPTION; CALCULATION; CONFERENCE PAPER; ENERGY; HIGH TEMPERATURE; MOLECULAR MODEL; STRUCTURE ANALYSIS;

EID: 0036799328     PISSN: 0218625X     EISSN: None     Source Type: Journal    
DOI: 10.1142/s0218625x0200413x     Document Type: Conference Paper

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