Ab initio calculations of giant magnetoresistance

被引：0
|
作者：
机构：
来源：
| 1600年 / Am Inst Phys, Woodbury, NY, USA卷 / 87期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [41] Ab initio calculations for solid molecular hydrogen
    Phys Rev B, 17 (11330):
  • [42] Ab initio calculations:: A user's guide
    Evans, TA
    CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS, 1999, 539 : 99 - 111
  • [43] Ab initio calculations of reactions of light nuclei
    Hupin, Guillaume
    Quaglioni, Sofia
    Navratil, Petr
    ND 2016: INTERNATIONAL CONFERENCE ON NUCLEAR DATA FOR SCIENCE AND TECHNOLOGY, 2017, 146
  • [44] Emission spectroscopy and ab initio calculations on IrN
    Ram, RS
    Liévin, J
    Bernath, PF
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1999, 197 (02) : 133 - 146
  • [45] Converged ab initio calculations of heavy nuclei
    Miyagi, T.
    Stroberg, S. R.
    Navratil, P.
    Hebeler, K.
    Holt, J. D.
    PHYSICAL REVIEW C, 2022, 105 (01)
  • [46] Ab initio calculations of the photoionization of diatomic molecules
    Lefebvre-Brion, H
    Raseev, G
    MOLECULAR PHYSICS, 2003, 101 (1-2) : 151 - 164
  • [47] Ab initio calculations on the thermodynamic properties of azaborospiropentanes
    Richard, Ryan M.
    Ball, David W.
    JOURNAL OF MOLECULAR MODELING, 2008, 14 (09) : 871 - 878
  • [48] Ab-initio Calculations on Melting of Thorium
    Mukherjee, D.
    Sahoo, B. D.
    Joshi, K. D.
    Kaushik, T. C.
    Gupta, Satish C.
    DAE SOLID STATE PHYSICS SYMPOSIUM 2015, 2016, 1731
  • [49] Ab initio calculations on the thermodynamic properties of azaspiropentanes
    Richard, Ryan M.
    Ball, David W.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (12): : 2618 - 2627
  • [50] Realistic and affordable ab initio calculations for electrochemistry
    Schwarz, Kathleen
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
12345