Ab initio crystal structure determination of Na2Si3O7 from conventional powder diffraction data

Solid State Sciences

Volumn 4, Issue 10, 2002, Pages 1285-1292

  Kahlenberg, V ^a   Marler, B ^b   Munoz Acevedo J C ^c   Patarin, J ^d  

^a UNIVERSITY OF BREMEN   (Germany)

^b RUHR UNIVERSITY BOCHUM   (Germany)

^c DEPARTAMENTO DE FÍSICA   (Chile)

^d Ecole Nationale Superieure de Chimie de Mulhouse   (France)

Author keywords

Interrupted framework structure; Na2Si3O7; Sodium trisilicate

Indexed keywords

SILICON DERIVATIVE; SODIUM TRISILICATE; UNCLASSIFIED DRUG; ZEOLITE;

ARTICLE; CRYSTAL STRUCTURE; DECOMPOSITION; DENSITY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STRUCTURE ANALYSIS; TEMPERATURE; X RAY POWDER DIFFRACTION;

EID: 0036813951     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1293-2558(02)00006-7     Document Type: Article

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