Molecular dynamics simulation of anhydrous lithium acetate: Crystalline and molten phases

Journal of Non-Crystalline Solids

Volumn 303, Issue 2, 2002, Pages 281-290

  Barreto, L S ^a,b,c   Mort, K A ^a   Jackson, R A ^a   Alves, O L ^b  

^a KEELE UNIVERSITY   (United Kingdom)

^b UNIVERSITY OF CAMPINAS   (Brazil)

^c FEDERAL UNIVERSITY OF SERGIPE   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DIFFUSION; MOLECULAR DYNAMICS; MOLTEN MATERIALS;

ANHYDROUS LITHIUM ACETATE;

LITHIUM COMPOUNDS;

EID: 0036569285     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(02)00947-X     Document Type: Article

References (23)