메뉴 건너뛰기




Volumn 68, Issue 6, 2000, Pages 537-539

Molecular Orbital Calculation for N-doped ZnO

Author keywords

Electronic Structure; Molecular Orbital Calculation; N doped ZnO

Indexed keywords


EID: 0013373643     PISSN: 13443542     EISSN: None     Source Type: Journal    
DOI: 10.5796/electrochemistry.68.537     Document Type: Article
Times cited : (4)

References (8)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.