Ab Initio Molecular Dynamics Calculations of the Phase...

Chemistry of Materials 2007 / 06 Vol. 19; Iss. 12

Ab Initio Molecular Dynamics Calculations of the Phase Transformation Mechanism for the Formation of TiO 2 Titanate-Type Nanosheets from Anatase

Alvarez-Ramirez, Fernando, Ruiz-Morales, Yosadara
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Volume:
19
Language:
english
Journal:
Chemistry of Materials
DOI:
10.1021/cm062162l
Date:
June, 2007
File:
PDF, 1.11 MB
english, 2007
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