Lau, K. C., & Dunlap, B. I. (2012). The Roles of Classical Molecular Dynamics Simulation in Solid Oxide Fuel Cells. IntechOpen. https://doi.org/10.5772/35352
Chicago Style (17th ed.) CitationLau, Kah Chun, and Brett I. Dunlap. The Roles of Classical Molecular Dynamics Simulation in Solid Oxide Fuel Cells. IntechOpen, 2012. https://doi.org/10.5772/35352.
MLA (9th ed.) CitationLau, Kah Chun, and Brett I. Dunlap. The Roles of Classical Molecular Dynamics Simulation in Solid Oxide Fuel Cells. IntechOpen, 2012. https://doi.org/10.5772/35352.
Warning: These citations may not always be 100% accurate.