posted on 2012-04-17, 14:13authored byKien Ling Khoo, Len A. Dissado
Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
History
Citation
Dissado, LA;Khoo, KL, Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16, ed. Wang, L, 'Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy', InTech, 2012, pp. 371-398 (27)
Author affiliation
/Organisation/COLLEGE OF SCIENCE AND ENGINEERING/Department of Engineering