共 50 条
- [1] First-principle theory calculation of electronic structures of scheelite, fluorite and calcite Xiyou Jinshu/Chinese Journal of Rare Metals, 2014, 38 (06): : 1106 - 1113
- [3] First principle study on the geometry and the electronic structures of VC(001) relaxed surface 2005, Science Press, Beijing, China (54):
- [5] First-principle study of electronic structures of Y-doped Mg2Si MATERIALS MODELING, SIMULATION, AND CHARACTERIZATION, 2011, 689 : 102 - 107
- [6] First-principle study on the surface atomic relaxation properties of sphalerite International Journal of Minerals, Metallurgy, and Materials, 2012, 19 : 775 - 781
- [10] First-Principle Investigation of the (001) Surface Reconstructions of GaSb and InSb Semiconductors Semiconductors, 2020, 54 : 742 - 753