近期论文

查看导师新发文章 （温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

Miao, N., C. Pu, C. He, F. Zhang, C. Lu, Z. Lu, and D. Zhou. 2014.“Mechanical and thermodynamic properties of the monoclinic and orthorhombic phases of SiC2N4 under high pressure from first principles*.”Chinese Physics B 23 (12): 127101-127110. Jia, J., D. Zhou, J. Zhang, F. Zhang, Z. Lu, and C. Pu. 2014.“First-principles investigation of elastic and thermodynamic properties of SiCN under pressure.”Computational Materials Science 95: 228-234. Cheng, Z., T. Liu, C. Yang, H. Gan, J. Chen, and F. Zhang. 2013.“Ab initio atomic thermodynamics investigation on oxygen defects in the anatase TiO2.”Journal of Alloys and Compounds 546: 246-252. Zhang, F., J. D. Gale, B. P. Uberuaga, C. R. Stanek, and N. A. Marks. 2013.“Importance of dispersion in density functional calculations of cesium chloride and its related halides.”Physical Review B 88 (5): 054112-1-054112-7. Zhang, F., and K. V. Wright. 2012.“Coupled (Li+, Al3+) substitutions in hydrous forsterite.”American Mineralogist 97: 425-429. Gu, Q., L. Gao, Y. Guo, Y. Tan, Z. Tang, K. S. Wallwork, F. Zhang, and X. Yu. 2012.“Structure and decomposition of zinc borohydride ammonia adduct: towards a pure hydrogen release.”Energy and Environmental Science 5: 7590-7600. Zhang, F., and K. V. Wright. 2012.“Lithium defects and diffusivity in forsterite.”Geochimica Et Cosmochimica Acta 91: 32-39. Cheng, Z., T. Liu, C. Yang, H. Gan, F. Zhang, and J. Cheng. 2012.“Study on the electronic structures of the reduced anatase TiO2 by the first-principle calculation.”Journal of Physics and Chemistry of Solids 73 (2): 302-307. Kang, L., T. Liu, Q. Zhang, L. Xu, and F. Zhang. 2011.“Study of electronic structures and absorption bands of BaMgF4 crystal with F colour centre.”Chinese Physics B 20 (4). Zhang, F., and K. V. Wright. 2010.“Coupled (H+, M3+) substitutions in forsterite.”Geochimica Et Cosmochimica Acta 74: 5958-5965. Zhang, F., and A. R. Organov. 2010.“Iron silicides at pressures of the Earth’s inner core.”Geophysical Research Letters 37: 1-4. Zhang, F., A. M. Walker, K. V. Wright, and J. D. Gale. 2010.“Defects and dislocations in MgO: atomic scale models of impurity segregation and fast pipe diffusion.”Journal of Materials Chemistry 20: 10445-10451. Zhao, H., F. Zhang, X. Guo, Q. Zhang, and T. Liu. 2010.“Ab initio study of electronic structures of BaMoO4 crystals containing an interstitial oxygen atom.”Journal of Physics and Chemistry of Solids 71: 1639-1643. Sun, Y., L. Chen, F. Zhang, D. Li, H. Pan, and J. Ye. 2010.“First-principles studies of HF molecule adsorption on intrinsic graphene and Al-doped graphene.”Solid State Communications 150: 1906-1910. Zhang, F., and A. R. Organov. 2006.“Mechanisms of Al3+ incorporation in MgSiO3 post-perovskite at high pressures.”Earth and Planetary Science Letters 248: 54-61. Zhang, F., and A. R. Organov. 2006.“Valence state and spin transitions of iron in Earth's mantle silicates.”Earth and Planetary Science Letters 249: 436-443.) Tao, K., Q. Zhang, T. Liu, and F. Zhang. 2005.“Origin of the 420nm Absorption Band and Effect of Doping Fluorine in PbWO4 Crystals.”Chinese Physics Letters 22 (1): 215-218. Zhang, F., Q. Zhang, T. Liu, Y. Sun, K. Tao, and J. D. Gale. 2005.“Computer simulation of intrinsic defects in MgAl2O4.”Journal of University of Shanghai for Science and Technology 27 (2): 104-106. Zhang, F., Q. Zhang, T. Liu, and K. Tao. 2005.“Computer simulation of the defect pair VPb–VO in PbWO4 crystals.”Nuclear Instruments and Methods in Physics Research B 240: 675-680. Zhang, F., Q. Zhang, Y. Sun, and K. Tao. 2005.“Influence in the absorption spectrum of PbWO4 crystal by K+ doping.”Physica B 355: 427-431.