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| Modification of exchange bias by cooling field without changing the ferromagnetic magnetization 期刊论文
Journal of Magnetism and Magnetic Materials, 2013, 卷号: 332, 页码: 71-75
作者: B. Li; W. Liu; X. G. Zhao; S. Guo; W. J. Gong; J. N. Feng; T. Yu; Z. D. Zhang
  收藏 | 浏览/下载：139/0 | 提交时间：2013/12/24
Exchange Bias Interfacial Exchange Coupling Zeeman Energy Cooling Field Co/pd Multilayers Coercivity Bilayers Anisotropy Systems |
| Resin-Derived Hierarchical Porous Carbon Spheres with High Catalytic Performance in the Oxidative Dehydrogenation of Ethylbenzene 期刊论文
Chemsuschem, 2012, 卷号: 5, 期号: 4, 页码: 687-693
作者: L. F. Wang; J. J. Delgado; B. Frank; Z. Zhang; Z. C. Shan; D. S. Su; F. S. Xiao
收藏 | 浏览/下载：112/0 | 提交时间：2013/02/05
Carbocatalysis Hierarchical Porosity Ion Exchange Resin Styrene Templating Ordered Mesoporous Carbon Electrochemical Energy-storage Activated Carbon Selectivity Particles Nanotubes Styrene Silica |
| Temperature compensating Elinvar character in Fe-Mn-Si alloys 期刊论文
Journal of Magnetism and Magnetic Materials, 2012, 卷号: 324, 期号: 5, 页码: 853-856
作者: Y. S. Zhang; X. Tian; Z. X. Qin; H. C. Jiang
收藏 | 浏览/下载：76/0 | 提交时间：2013/02/05
Fe-mn-si Alloy Elinvar Character Antiferromagnetic Order Exchange Energy Neel Transition Ge Alloys |
| Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Au (n) (n=1-9) clusters: comparison with pure gold clusters 期刊论文
Journal of Molecular Modeling, 2012, 卷号: 18, 期号: 1, 页码: 275-283
作者: Y. R. Zhao; X. Y. Kuang; B. B. Zheng; S. J. Wang; Y. F. Li
收藏 | 浏览/下载：107/0 | 提交时间：2013/02/05
Be-au Cluster Geometric Configuration Density Functional Method Photoelectron-spectroscopy Exchange-energy Au Anions Ag Cu Approximation Potentials Transition Molecules |
| Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: M@Si(6) (M = Pr, Gd, Ho) 期刊论文
Physics Letters A, 2011, 卷号: 375, 期号: 30-31, 页码: 2836-2844
作者: H. F. Li; X. Y. Kuang; H. Q. Wang
Adobe PDF(1102Kb) | 收藏 | 浏览/下载：111/0 | 提交时间：2012/04/13
Density Functional Theory M@si(6)(-) (m = Pr Gd Photoelectron Spectra Ho) Clusters Electronic Properties Correlation-energy Basis-sets Si Density Pseudopotentials Approximation Exchange Anions Atoms |
| Magnon Band Gap of a Superlattice With Antiferromagnetic Interlayer Exchange Coupling 期刊论文
Ieee Transactions on Magnetics, 2011, 卷号: 47, 期号: 10, 页码: 3122-3125
作者: R. K. Qiu; A. D. Huang; Z. D. Zhang; Z. Y. Wang
Adobe PDF(169Kb) | 收藏 | 浏览/下载：99/0 | 提交时间：2012/04/13
Anisotropy Interlayer Exchange Couplings Magnetic Superlattice Magnon Energy Gap Ferromagnetic Multilayers |
| Effect of anisotropy on the magnon energy gap in a two-layer ferromagnetic superlattice 期刊论文
Physica B-Condensed Matter, 2009, 卷号: 404, 期号: 8-11, 页码: 1295-1300
作者: R. K. Qiu; J. Liang; Q. F. Li; Z. D. Zhang; P. P. Song; X. M. Hong
Adobe PDF(357Kb) | 收藏 | 浏览/下载：107/0 | 提交时间：2012/04/13
Ferromagnetic Superlattice Magnon Energy Gap Anisotropy Spin Quantum Numbers Interlayer Exchange Couplings Symmetry Of The System Layered Magnetic-structures Spin-waves Exchange Magnetoresistance Multilayers Composites Bilayer |
| First-principles study of deformation-induced phase transformations in Ti-Al intermetallics 期刊论文
Journal of Materials Research, 2009, 卷号: 24, 期号: 5, 页码: 1662-1666
作者: C. L. Chen; W. Lu; L. L. He; H. Q. Ye
Adobe PDF(594Kb) | 收藏 | 浏览/下载：88/0 | 提交时间：2012/04/13
Gamma-titanium Aluminides Electronic-structure Shear Deformation Crystal-structure Alloy Stability Microstructure Exchange Energy Ti3al |
| First-Principle Calculations for Elastic and Thermodynamic Properties of Diamond 期刊论文
Communications in Theoretical Physics, 2009, 卷号: 51, 期号: 6, 页码: 1129-1134
作者: Z. J. Fu; G. F. Ji; X. R. Chen; Q. Q. Gou
Adobe PDF(446Kb) | 收藏 | 浏览/下载：91/0 | 提交时间：2012/04/13
Density Functional Theory Elastic Constants Thermodynamic Properties Diamond Ab-initio Calculations Vibrational Frequencies High-pressure Bulk Modulus Temperature Constants Exchange Accurate Energy Phase |
| Electronic and magnetic properties of graphene absorbed with S atom: A first-principles study 期刊论文
Journal of Applied Physics, 2009, 卷号: 105, 期号: 10
作者: Y. G. Zhou; X. T. Zu; F. Gao; H. Y. Xiao; H. F. Lv
Adobe PDF(691Kb) | 收藏 | 浏览/下载：99/0 | 提交时间：2012/04/13
Adsorption Band Structure Density Functional Theory Graphene Magnetic Moments Surface Energy Surface Potential Exchange |
