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has been cited by the following article:

• TITLE: Electronic and Optical Properties of Rocksalt CdO: A first-Principles Density-Functional Theory Study

  AUTHORS: Gang Yao, Xinyou An, Hongwen Lei, Yajun Fu, Weidong Wu

  KEYWORDS: Density-Functional Theory; Electronic Structure; Optical Properties; Rocksalt CdO

  JOURNAL NAME: Modeling and Numerical Simulation of Material Science, Vol.3 No.1B, January 21, 2013

  ABSTRACT: The structural, electronic and optical properties of rocksalt CdO have been studied using the plane-wave-based pseudo-potential density functional theory within generalized gradient approximation. The calculated lattice parameters are in agreement with previous experimental work. The band structure, density of states, and Mulliken charge population are obtained, which indicates that rocksalt CdO having the properties of a halfmetal due to an indirect band gap of -0.51eV. The mechanical properties show that rocksalt CdO is mechanically stable, isotropic and malleable. Significantly, we propose a correct value for ε1(0) of about 4.75, which offers theoretical data for the design and application for rocksalt CdO in optoelectronic materials.