...
机译:用第一性原理研究V掺杂CdTe合金中的半金属铁磁性
School of Electronic Engineering, Beijing University of Posts and Telecommunications, Beijing 100876, China;
School of Electronic Engineering, Beijing University of Posts and Telecommunications, Beijing 100876, China;
Department of Physics, University of the Punjab, Quaid-e-Azam Campus, 54590 Lahore, Pakistan;
Department of Physics, GC University Faisalabad, Allama Iqbal Road, Faisalabad 38000, Pakistan,Department of Physics, University of Sargodha, Sargodha 40100, Pakistan;
Department of Physics, University of Sargodha, Sargodha 40100, Pakistan;
Department of Physics, University of the Punjab, Quaid-e-Azam Campus, 54590 Lahore, Pakistan;
First-principle calculations; Density functional theory; HM alloys; Electronic structure; Magnetic properties;
机译:从第一性原理pseudo势计算研究了V和Cr掺杂CdTe的半金属铁磁半导体
机译:V掺杂BeS,BeSe和BeTe中的半金属铁磁性的第一性原理研究
机译:使用第一性原理计算的新型Half-Heusler YCrSb和YMnSb合金中的半金属铁磁性的理论研究
机译:Fe-Doped Zn_3P_2中的半金属铁磁性从第一原理计算
机译:基于贝里相位法的铁电体有限电场和霍尔电导率反常的第一性原理计算。
机译:通过第一性原理计算双钙钛矿Bi2BBO6(BB= 3d过渡金属)中双交换相互作用引起的半金属性能
机译:自旋三重和反射光谱的第一性原理计算 在半金属铁磁体/超导体界面