Lattice dynamics properties of chalcopyrite ZnSnP<sub><b>2</b></sub>: Density-functional calculations by using a linear response theory

Lattice dynamics properties of chalcopyrite ZnSnP₂: Density-functional calculations by using a linear response theory

Yu You^{1, †}, Dong Yu-Jing², Shen Yan-Hong¹, Zhao Guo-Dong¹, Zheng Xiao-Lin¹, Sheng Jia-Nan¹

(color online) (001) projection of unit cell showing positions of four nonequivalent P atoms, the two nonequivalent Zn atoms and the two nonequivalent Sn atoms. Symmetry coordinates for A modes ( ; displacements in the plane are represented by arrows and displacements in the z direction by open and closed circles.