Doublet, Marie-Liesse

Updated references for the structural, electronic and vibrational properties of TiO2(B) bulk using first-principles density functional theory calculations

Ben Yahia, M., Lemoigno, F., Beuvier, T., Filhol, J.-S., Richard-Plouet, M., Brohan, L., & Doublet, M.-L. (2009) · The Journal of Chemical Physics

TiO2 Photocatalysis and Solar CellsAdvanced Chemical Physics Studies

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Physical Multiscale Modeling and Numerical Simulation of Electrochemical Devices for Energy Conversion and Storage: From Theory to Engineering to Practice

Franco, A. A., Doublet, M., & Bessler, W. G. (2016) · Green Energy and Technology

Advanced Mathematical Modeling in EngineeringAdvancements in Battery Materials

Cited by 43