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| Theoretical calculation of the mixing enthalpies of 21 IIIB-IVB, IIIB-VB and IVB-VB binary alloy systems 期刊论文
Physics of Metals and Metallography, 2013, 卷号: 114, 期号: 6, 页码: 457-468
作者: B. W. Zhang; S. Z. Liao; X. L. Shu; H. W. Xie; X. J. Yuan
  收藏 | 浏览/下载：109/0 | 提交时间：2013/12/24
b Binary Metal Alloys Formation/mixing Enthalpies Systematic Theoretical Calculations Subregular Model Thermodynamic Properties Laves Phases Rare-earth Intermetallic Compounds Solid-electrolyte Metal-alloys Liquid Pb Model Sn Bismuth |
| Studies of electron paramagnetic resonance parameters and structure of Ni2+-vacancy center for rhombic LiCl:Ni2+ crystal 期刊论文
Journal of Magnetism and Magnetic Materials, 2013, 卷号: 329, 页码: 88-94
作者: W. Fang; W. Y. Yang; W. D. Cheng; W. C. Zheng
收藏 | 浏览/下载：121/0 | 提交时间：2013/12/24
Electron Paramagnetic Resonance (Epr) Charge Transfer Mechanism Local Structure Clebsch-gordan Coefficient Ni2++ Spin-hamiltonian Parameters Theoretical Calculations Cr3++ Ions Licl Mn2++ Transition Spectra Epr Impurities Absorption |
| Research on the optical spectra, g factors and defect structures for two tetragonal Y2+ centers in the irradiated CaF2:Y crystal 期刊论文
Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy, 2012, 卷号: 97, 页码: 648-651
作者: W. C. Zheng; Y. Mei; Y. G. Yang; H. G. Liu
收藏 | 浏览/下载：99/0 | 提交时间：2013/02/05
Electron Paramagnetic Resonance Crystal-field Theory Defect Structures Optical Spectroscopy Caf2 Y2++ Spin-hamiltonian Parameters Atomic Screening Constants Theoretical Calculations Superposition Model Laser Applications Fluorite Crystals Srf2 Crystals Scf Functions Ions Distortions |
| CALCULATED MIXING ENTHALPIES OF 11 IIB-IVB AND IIB-VB BINARY ALLOY SYSTEMS USING A SUBREGULAR MODEL 期刊论文
Journal of Mining and Metallurgy Section B-Metallurgy, 2010, 卷号: 46, 期号: 2, 页码: 141-151
作者: Z. Bangwei; S. Xiaolin; L. Shuzhi; Y. Xiaojian; X. Haowen
Adobe PDF(651Kb) | 收藏 | 浏览/下载：110/0 | 提交时间：2012/04/13
Theoretical Calculations Of The Mixing Enthalpies Iib-ivb And Iib-vb Alloy Systems Subregular Model Sn Bismuth Tin |
| Phase transition and elastic properties of BeO under pressure from first-principles calculations 期刊论文
Physica B-Condensed Matter, 2009, 卷号: 404, 期号: 14-15, 页码: 1940-1946
作者: B. R. Yu; J. W. Yang; H. Z. Guo; G. F. Ji; X. R. Chen
Adobe PDF(277Kb) | 收藏 | 浏览/下载：78/0 | 提交时间：2012/04/13
First-principles Calculations Phase Transitions Elastic Properties Beo Beryllium-oxide Single-crystal Thermodynamic Properties Electronic-properties Theoretical Hardness Superhard Materials Hexagonal Beo Boron-nitride Ground-state Stability |
| Energy spectrum of La3Lu2Ga3O12 : Cr3+ and its pressure-induced R-line-shift reversal 期刊论文
Communications in Theoretical Physics, 2005, 卷号: 44, 期号: 6, 页码: 1103-1114
作者: D. P. Ma; J. R. Chen
收藏 | 浏览/下载：114/0 | 提交时间：2012/04/14
Pressure-induced Reversal Of R-1-line Shift Low-high Crystal-field Transition Electron-phonon Interaction Mixing Of Base-wavefunctions Laser Crystal Gsgg-cr3++ Theoretical Calculations Gallium Garnet R-1 Line Ruby Spectroscopy Temperature Cr3++ |
| Improved ligand-field theory with effect of electron-phonon interaction 期刊论文
Communications in Theoretical Physics, 2005, 卷号: 43, 期号: 3, 页码: 529-538
作者: D. P. Ma; J. R. Chen
收藏 | 浏览/下载：90/0 | 提交时间：2012/04/14
Improved Ligand-field Theory Electron-phonon Interaction Stokes Shift Energy Spectrum Thermal Shift g Factor Laser Crystal Gsgg-cr3++ Pressure-induced Shifts Theoretical Calculations Temperature-dependence Garnet Crystals Thermal Shifts R-1 Line Spectra Ruby Luminescence |
| Energy spectrum of La3Lu2Ga3O12 : Cr3+ and its pressure-induced R-line-shift reversal 期刊论文
Communications in Theoretical Physics, 2005, 卷号: 44, 期号: 6, 页码: 1103-1114
作者: D. P. Ma; J. R. Chen
收藏 | 浏览/下载：60/0 | 提交时间：2012/05/17
Pressure-induced Reversal Of R-1-line Shift Low-high Crystal-field Transition Electron-phonon Interaction Mixing Of Base-wavefunctions Laser Crystal Gsgg-cr3++ Theoretical Calculations Gallium Garnet R-1 Line Ruby Spectroscopy Temperature Cr3++ |
| Improved ligand-field theory with effect of electron-phonon interaction 期刊论文
Communications in Theoretical Physics, 2005, 卷号: 43, 期号: 3, 页码: 529-538
作者: D. P. Ma; J. R. Chen
收藏 | 浏览/下载：87/0 | 提交时间：2012/05/17
Improved Ligand-field Theory Electron-phonon Interaction Stokes Shift Energy Spectrum Thermal Shift g Factor Laser Crystal Gsgg-cr3++ Pressure-induced Shifts Theoretical Calculations Temperature-dependence Garnet Crystals Thermal Shifts R-1 Line Spectra Ruby Luminescence |
| Energy spectra of the tunable laser crystal Gd3Ga5O12 : Cr3+ and their pressure-induced shifts 期刊论文
Communications in Theoretical Physics, 2004, 卷号: 41, 期号: 1, 页码: 141-150
作者: D. P. Ma
收藏 | 浏览/下载：93/0 | 提交时间：2012/04/14
High-pressure Effect Line Shift Spin-orbit Interaction Electron-phonon Interaction D-orbital Coupling Between t(2)(2)(T-3(1))e(4)t(2) And t(2)(3) E-2 Tunable Laser Crystal Theoretical Calculations R-1 Line Gsgg-cr3++ Garnet Spectroscopy Ruby Gd3sc2ga3o12 Temperature Cr-3++ |
