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Cita APA (7a ed.)
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
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Cita Chicago Style (17a ed.)
Khoo, Kien Ling, y 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.
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Cita MLA (9a ed.)
Khoo, Kien Ling, y 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.
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