Half metallicity in Pr0.75Sr0.25MnO3 : A first principle study
نویسندگان
چکیده
منابع مشابه
Electronic transport in Si and Au monoatomic chains considering strongly correlation effect, a first principle study
We have investigated structure and electronic properties of Au and Si liner chains using the firstprinciplesplane wave pseudopotential method. The transport properties and conductance of these twoliner chains are studied using Landauer approaches based on density functional theory (DFT). Weobtain density of states and band gap using Kohn-Sham and Wannier functions as well as quantumconductivity...
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ژورنال
عنوان ژورنال: Solid State Communications
سال: 2008
ISSN: 0038-1098
DOI: 10.1016/j.ssc.2007.10.025