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Journal of Non-Crystalline Solids

Volumn 297, Issue 2-3, 2002, Pages 220-238

Molecular dynamics simulation of La2O3-Na2O-SiO2 glasses. I. The structural role of La3+ cations

(3) Park, Byeongwon a Li, Hong a Corrales, L René a

a PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; LANTHANUM COMPOUNDS; MOLECULAR DYNAMICS; NEUTRON DIFFRACTION; NUCLEAR MAGNETIC RESONANCE; POSITIVE IONS; SILICATES; X RAY ANALYSIS;

SILICATE GLASSES;

OPTICAL GLASS;

EID: 0036468589 PISSN: 00223093 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3093(01)00935-8 Document Type: Article

Times cited : (64)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.