Simulation of layered double hydroxide intercalates

Advanced Materials

Volumn 9, Issue 6, 1997, Pages 496-500

  Aicken, A Michael ^b   Bell, Iain S ^b   Coveney, Peter V ^a   Jones, William ^b  

^a SCHLUMBERGER CAMBRIDGE RESEARCH   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BOND STRENGTH (CHEMICAL); COMPUTER SIMULATION; CRYSTAL ORIENTATION; CRYSTAL STRUCTURE; IONIC CONDUCTION IN SOLIDS; LATTICE CONSTANTS; MOLECULAR DYNAMICS; SYNTHESIS (CHEMICAL); THERMAL EFFECTS; VAN DER WAALS FORCES; WATER; X RAY CRYSTALLOGRAPHY;

BRUCITE; CHARGE EQUILIBRATION (QEQ) METHOD; LAYERED DOUBLE HYDROXIDES (LDHS); UNIVERSAL FORCE FIELD (UFF);

INTERCALATION COMPOUNDS;

EID: 0031145573     PISSN: 09359648     EISSN: None     Source Type: Journal    
DOI: 10.1002/adma.19970090610     Document Type: Article

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