SCOPUS 정보 검색 플랫폼

Volumn 88, Issue 6, 2002, Pages

First-principles surface phase diagram for hydrogen on GaN surfaces

(2) Van De Walle, Chris G a Neugebauer, J a

a PALO ALTO RESEARCH CENTER (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOND STRENGTH (CHEMICAL); GALLIUM NITRIDE; GIBBS FREE ENERGY; HYDROGEN; METALLORGANIC CHEMICAL VAPOR DEPOSITION; MOLECULAR BEAM EPITAXY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PRESSURE EFFECTS; PROBABILITY DENSITY FUNCTION; SURFACE STRUCTURE; THERMAL EFFECTS;

DENSITY-FUNCTIONAL CALCULATION; FIRST-PRINCIPLES SURFACE PHASE DIAGRAM; HYDROGENATED GALLIUM NITRIDE; LOCAL DENSITY APPROXIMATION;

PHASE DIAGRAMS;

EID: 0037060391 PISSN: 00319007 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (210)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.