中文摘要：

<正>The electronic and optical properties of graphene monoxide,a new type of semiconductor material,are theoretically studied by first-principles density functional theory.The calculated band structure shows that graphene monoxide is a semiconductor with a direct band gap of 0.95 eV.The density of states of graphene monoxide and the partial density of states for C and O are given to understand the electronic structure.In addition,we calculate the optical properties of graphene monoxide,including the complex dielectric function,absorption coefficient, complex refractive index,loss-function,reflectivity and conductivity.These results provide a physical basis for potential application in optoelectronic devices.

英文摘要：

The electronic and optical properties of graphene monoxide,a new type of semiconductor material,are theoretically studied by first-principles density functional theory.The calculated band structure shows that graphene monoxide is a semiconductor with a direct band gap of 0.95 eV.The density of states of graphene monoxide and the partial density of states for C and O are given to understand the electronic structure.In addition,we calculate the optical properties of graphene monoxide,including the complex dielectric function,absorption coefficient, complex refractive index,loss-function,reflectivity and conductivity.These results provide a physical basis for potential application in optoelectronic devices.