Theses most similar to A first principles computational study of ZnO/PbTiO₃ as a tunable catalyst for CO₂ conversion (Alawode, Babatunde; 2015) read it
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Understanding and designing high power and high energy density cathode materials for lithium ion batteries by experiments and first principles computations
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Electron transfer in solution : nonadiabatic dynamics and applications to catalysis
Mavros, Michael G. (Michael George) (2016)
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Phase transformations in layered electrode materials for sodium ion batteries
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