Computer modelling of solid alkali metal carboxylates

Journal of Physics Condensed Matter

Volumn 12, Issue 45, 2000, Pages 9389-9394

  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

CARBOXYLATION; COMPUTER SIMULATION; METALLOGRAPHIC MICROSTRUCTURE; MOLECULAR DYNAMICS; POSITIVE IONS; SURFACE ACTIVE AGENTS;

ALKALI METAL CARBOXYLATES; IONIC SOLIDS;

ALKALI METAL COMPOUNDS;

EID: 0034319607     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/12/45/302     Document Type: Article

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