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Molecular Dynamics Simulationof the Structural and Physical Properties of the Four Polymorphs ofTiO2

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15 July 2016, At: 19:28

Molecular Simulation

ISSN: 0892-7022 (Print) 1029-0435 (Online) Journal homepage: https://www.wendangku.net/doc/3b1395723.html,/loi/gmos20

Molecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO 2

Masanori Matsui & Masaki Akaogi

To cite this article: Masanori Matsui & Masaki Akaogi (1991) Molecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO 2 , Molecular Simulation,6:4-6, 239-244, DOI: 10.1080/08927029108022432

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https://www.wendangku.net/doc/3b1395723.html,/10.1080/08927029108022432

Published online: 23 Sep 2006.

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D o w n l o a d e d b y [S o u t h C h i n a U n i v e r s i t y o f T e c h n o l o g y ] a t 19:28 15 J u l y 2016