Khoo, K. L., & Dissado, L. A. (2012). Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16. IntechOpen. https://doi.org/10.5772/36951
Chicago Style (17th ed.) CitationKhoo, Kien Ling, and Leonard A. Dissado. Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16. IntechOpen, 2012. https://doi.org/10.5772/36951.
MLA (9th ed.) CitationKhoo, Kien Ling, and Leonard A. Dissado. Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16. IntechOpen, 2012. https://doi.org/10.5772/36951.
Warning: These citations may not always be 100% accurate.