Showing posts with label #DFT-basedSimulations #DFT-basedSimulations #QuantumComputerMaterials #Hong-KongTaiwan. Show all posts
Showing posts with label #DFT-basedSimulations #DFT-basedSimulations #QuantumComputerMaterials #Hong-KongTaiwan. Show all posts
Wednesday, November 15, 2017

Joint PhD Studentship: DFT-based Simulations of Energy Materials and Quantum Computer Materials, Hong-Kong & Taiwan

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Project 1 description (Catalyst): Metal catalysts applied on fuel cells will be computed by using density functional theory, such as V...