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Volumn 2399, Issue , 1995, Pages 498-514

First-principles calculations for AlN, GaN, and InN: bulk and alloy properties

Author keywords

[No Author keywords available]

Indexed keywords

ALLOYS; BAND STRUCTURE; CRYSTAL LATTICES; NITROGEN; RELAXATION PROCESSES; SEMICONDUCTING GALLIUM COMPOUNDS; SEMICONDUCTING INDIUM COMPOUNDS; SEMICONDUCTOR LASERS; ZINC ALLOYS;

EID: 0029217437     PISSN: 0277786X     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (6)

References (51)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.