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Fully relativistic temperature dependent electronic transport properties of magnetic alloys from the first principles

机译：从第一原理到完全相对论温度依赖的磁性合金的电子传输性能

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摘要

We report on successful development of first principles methods to calculate fully relativistically calculate temperature dependent electrical properties in both nonmagnetic and magnetic metals and alloys.

机译：我们报告成功开发了第一性原理方法，以完全相对论地计算非磁性和磁性金属及合金中与温度相关的电性能。

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来源
《2017 IEEE International Magnetics Conference》|2017年|1-1|共1页
会议地点 Dublin(IE)
作者
D. Wagenknecht; K. Carva; I. Turek;
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作者单位

Department of Condensed Matter Physics, Faculty of Mathematics and Physics, Charles University, Prague, Czech Republic;

Department of Condensed Matter Physics, Faculty of Mathematics and Physics, Charles University, Prague, Czech Republic;

Department of Condensed Matter Physics, Faculty of Mathematics and Physics, Charles University, Prague, Czech Republic;

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会议组织
原文格式 PDF
正文语种 eng
中图分类
关键词
Metals; Temperature; Temperature dependence; Phonons; Magnetic properties; Spintronics;

机译：金属;温度;温度依赖性;声子;磁性;自旋电子学;

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1. Fully Relativistic Temperature-Dependent Electronic Transport Properties of Magnetic Alloys From the First Principles [J] . David Wagenknecht, Karel Carva, Ilja Turek IEEE Transactions on Magnetics . 2017,第11期

机译：从第一原理到磁合金完全相对论温度依赖的电子输运性质
2. First-principles calculations of finite temperature electronic structures and transport properties of Heusler alloy Co_2MnSi [J] . H. Shinya, S. Kou, T. Fukushima, Applied Physics Letters . 2020,第4期

机译：Heusler合金CO_2MNSI有限温度电子结构和运输性能的第一原理计算
3. Investigation of the Electronic and Structural Properties of Potassium Hexaboride,KB_6,by Transport,Magnetic Susceptibility,EPR,and NMR Measurements,Temperature-Dependent Crystal Structure Determination,and Electronic Band Structure Calculations [J] . A.Ammar, M.Menetrier, A.Villesuzanne, Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics . 2004,第16期

机译：六硼化钾KB_6的电子和结构性质的研究，包括输运，磁化率，EPR和NMR测量，随温度变化的晶体结构确定和电子能带结构计算
4. Fully relativistic temperature dependent electronic transport properties of magnetic alloys from the first principles [C] . D. Wagenknecht, K. Carva, I. Turek IEEE Magnetics Conference . 2017

机译：完全相同的温度依赖于第一个原理的磁性合金的电子传输性能
5. Structure-dependent electronic properties of oxides from first principles. [D] . Zhou, Yuanjun. 2015

机译：从第一原理出发，氧化物与结构有关的电子特性。
6. The Effect of Alloying Elements on the Structural Stability and Mechanical and Electronic Properties of Al3Sc: A First-Principles Study [O] . Dong Chen, Cunjuan Xia, Xiaomin Liu, 2019

机译：合金元素对Al3Sc的结构稳定性以及机械和电子性能的影响：第一性原理研究
7. First-principles investigation of magnetic and electronic transport properties of transition metal alloys [O] . Comtesse Denis 2014

机译：过渡金属合金磁性和电子输运性质的第一性原理研究
8. Neel Temperatures and Anomalies in Electrical Transport Properties of Antiferromagnetic Binary Chromium Alloys. [R] . arajs, sigurds anderson,elmer e. 1975

机译：反铁磁二元铬合金电传输性能的Neel温度和异常。

Fully relativistic temperature dependent electronic transport properties of magnetic alloys from the first principles

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