A generation of framework structures for the tectosilicates using a molecular-based potential energy function and simulated annealing strategies

Microporous and Mesoporous Materials

Volumn 29, Issue 3, 1999, Pages 219-266

  Boisen Jr, M B ^a   Gibbs, G V ^a   O'Keeffe, M ^b   Bartelmehs, K L ^c  

^a VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

^b ARIZONA STATE UNIVERSITY   (United States)

^c UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

Framework structures; Simulated annealing techniques; Tectosilicates

Indexed keywords

CRYSTAL STRUCTURE; MINERALS; MOLECULAR STRUCTURE; MOLECULES; POTENTIAL ENERGY; SILICA; SIMULATED ANNEALING;

CRISTOBALITE; DISILICIC ACID MOLECULE; LOW ENERGY STRUCTURES; MOLECULAR BASED POTENTIAL ENERGY FUNCTION; TECTOSILICATES; TRIDYMITE;

SILICATES;

EID: 0032647621     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-1811(98)00313-8     Document Type: Article

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