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Chemical Physics

Volumn 274, Issue 2-3, 2001, Pages 109-120

Atomistic simulation studies of zircon

(2) Akhtar, M J a Waseem, S a

a PAKISTAN INSTITUTE OF NUCLEAR SCIENCE AND TECHNOLOGY (Pakistan)

Author keywords

Computer simulation; Crystal structure; Defect energies; Potential parameters; Zircon

Indexed keywords

OXIDE; SILICON DERIVATIVE; ZIRCONIUM DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ENERGY; PREDICTION;

EID: 0035894962 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(01)00506-7 Document Type: Article

Times cited : (22)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.