1. Liu X, Fan H Q. Electronic structure, elasticity, Debye temperature and anisotropy of cubic WO3 from first-principles calculation: [J]. Royal Society Open Science, 5(6), 171921. doi:10.1098/rsos.171921 2. Xing Liu, Hui-Qing Fan. First principles study on lattice vibration and electrical properties of layered perovskite Sr2M2O7 (M=Nb, Ta) [J]. Chin. Phys. B, 2018, 27(8):086104. doi:10.1088/1674-1056/27/8/086104 3. Liu X, Fan H Q. Theoretical studies on electronic structure and optical properties of Bi2WO6[J]. Optik, 158, 962–969. doi:10.1016/j.ijleo.2017.12.124 4. Liu X, Fu J. Electronic and elastic properties of the tetragonal anatase TiO2 structure from first principle calculation. Optik, 2020. doi: 10.1016/j.ijleo.2020.164342 5. Liu X, Fu J. First principle study on electronic structure, elastic properties and Debye temperature of pure and doped KCaF3. VACUUM (Accepted) 6. Liu X, Fu J. First-principles calculation of electronic structure, optical and elastic properties of the novel ABX3-type LaWN3 perovskite structure. RSC Advances (doi: 10.1039/c9ra10735e) 7. Manman Han, Jia Fu, Xing Liu. Electronic properties of thermoelectric PbSe2 compound by density functional theory method. Materials Reports (Accepted) 8. Liu X, Fu J. First-principles calculation on electronic structure, elasticity, Debye temperature and anisotropy of cubic KCaF3. Materials Reports (doi :10.4028/www.scientific.net/MSF.956.109) |