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Publications by Li-Xian Sun
First-Principles Study of Hydrogen Absorption on Mg(0001) and Formation of Magnesium Hydride
Physical Review B
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Hydrogen Absorption Into Mg(0001), Ti(0001), Ni(111) and La(0001) Surfaces
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Effect of Hydrogen Passivation on the Decoupling of Graphene on SiC(0001) Substrate: First-Principles Calculations
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First-Principles Study of the ?-Al2O3(0001)/Cu(111) Interface
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Numerical Simulation of Heat and Mass Transfer During the Absorption of Hydrogen in a Magnesium Hydride
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First-Principles Calculation Study of Epitaxial Graphene Layer on 4h-SiC (0001) Surface
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Study of Adsorption of Hydrogen on Al, Cu, Mg, Ti Surfaces in Al Alloy Melt via First Principles Calculation
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First-Principles Studies of Metal (111)/ZnO{0001} Interfaces
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First-Principles Predictions of Potential Hydrogen Storage Materials: Nanosized Ti(core)/Mg(shell) Hydrides
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First Principles DFT Study of Hydrogen Storage on Graphene With La Decoration
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