As 2O 3 polymorphs: Theoretical insight into their stability and ammonia templated claudetite II crystallization

Crystal Growth and Design

Volumn 12, Issue 11, 2012, Pages 5663-5670

  Guńka, Piotr A ^a   Dranka, MacIej ^a   Piechota, Jacek ^b   Zukowska, Grazyna Z ^a   Zalewska, Aldona ^a   Zachara, Janusz ^a  

^a WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL RESULTS; DFT CALCULATION; PRESSURE RANGES; ROOM TEMPERATURE; SINGLE-CRYSTAL AND POWDER; TEMPLATED; VAN DER WAALS INTERACTIONS;

DENSITY FUNCTIONAL THEORY; DIFFERENTIAL SCANNING CALORIMETRY; RAMAN SPECTROSCOPY; VAN DER WAALS FORCES; X RAY DIFFRACTION;

AMMONIUM COMPOUNDS;

EID: 84868709228     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg3011579     Document Type: Article

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