#Reza Gholizadeh

N2O adsorption and decomposition over ZnO(0001) doped graphene: Density functional theory calculations

化工热力学实验室 , 清华大学

Molecular dynamics simulations of stability at the early stages of silica materials preparation

化工热力学实验室 , 清华大学

N2O + CO reaction over Si- and Se-doped graphenes: An ab initio DFT study

化工热力学实验室 , 清华大学

Work Functions of Pristine and Heteroatom-Doped Graphenes under Different External Electric Fields: An ab Initio DFT Study

化工热力学实验室 , 清华大学

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