The electronic structure and magnetism of BaTi2Sb2O

来源 :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 | 被引量 : 0次 | 上传用户：tadpoleFLY

【摘要】

：

　　The electronic structure and magnetic structures of recently discovered BaTi2Sb2O was studied from first-principles calculations.In the nonmagnetic state,th

【作者】

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Guangtao Wang Huiping Zhang Lin Zhang Chang Liu

【机构】

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CollegeofPhysicsandInformationEngineering,HenanNormalUniversity,Xinxiang,Henan453007,People'sRepubl

【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】

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2013年8期

【关键词】

：

Superconductor magnetism first-principles calculations

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　　The electronic structure and magnetic structures of recently discovered BaTi2Sb2O was studied from first-principles calculations.In the nonmagnetic state,the density of states at the Fermi level are mostly derived from the dz2,dx2-y2 and dxy orbitals.The Fermi surface(FS)consists of three sheets.

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The electronic structure and magnetism of BaTi2Sb2O

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