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过渡金属吸附石墨炔的磁性特征:DFT+U计算
【机 构】
：
湘潭大学材料与光电物理学院,湖南湘潭41105
【出 处】
：
第十二届国际凝聚态理论与计算材料学会议(The 12th International Conference on Con
【发表日期】
：
2013年11期
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We have studied hydrogen adsorption on the Mg(0001)surface under biaxial strain,using density-functional theory calculations.
Recent theoretical studies of physical effects of impurities on electronic structure of Fe-based superconductors will be presented.
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Coexistence of Enhanced Superconductivity and Antiferromagnetism:Possible Correlated Phase Transitio
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拓扑绝缘体和拓扑超导体是凝聚态物理最新的研究热点。拓扑晶化绝缘体(TCI)也是一种拓扑非平庸性的绝缘体，它的体态是绝缘体，而在高对称的晶体表面具有金属态。这种表面金属态受到镜面对称性的保护而不受无序或者非磁性杂质散射的影响。碲化锡经计算和角分辨光电子谱实验证实是一种拓扑晶化绝缘体材料。铟掺杂的碲化锡具有超导电性。
Enhancement and Selectivity of Acidic Gases Adsorption on Light Metal Decorated Graphene Oxide:A Fir
The most efficient way to relieve hazard of acidic gases has been proven to be captured after the burning of fuels and before the emission.
Negative differential resistance and width controlled I-V characteristic in planar T-graphene nanori
Electronic and transport properties of T-graphene nanoribbons with armchair edge and zigzag edge are studied using computational method based on density functional theory and non-equilibrium Greens fu
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