Theoretical investigation of magnetic properties in (Zn, Cr)Te by first principles calculations

机译：用第一性原理计算理论研究（Zn，Cr）Te中的磁性

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The magnetic properties and the Curie temperatures of (Zn, Cr)Te are calculated by using first principles calculations and model calculations. The Curie temperature calculated by using the Monte Carlo simulation and the random phase approximation reproduce experimental values very well. In addition, the magnetism of (Zn, Cr)Te under the carrier doping treatment is investigated.

机译：（Zn，Cr）Te的磁性和居里温度通过使用第一性原理计算和模型计算来计算。通过使用蒙特卡洛模拟和随机相位近似计算的居里温度很好地再现了实验值。此外，研究了在载流子掺杂处理下（Zn，Cr）Te的磁性。

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来源
《International Conference on Defects in Semiconductors; 20050724-29; Awaji Island(JP)》|2005年|P.786-789|共4页
会议地点 Awaji Island(JP)
作者
T. Fukushima; K. Sato; H.K. Yoshida; P.H. Dederichs;
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作者单位

Department of Condensed Matter Physics, The Institute of Scientific and Industrial Research, Osaka University, Osaka 567-0047, Japan;

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会议组织
原文格式 PDF
正文语种 eng
中图分类材料;
关键词
dilute magnetic semiconductor; curie temperature; monte carlo simulation; carrier doping;

机译：稀磁半导体；居里温度；蒙特卡洛模拟；载流子掺杂;

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专利

1. Theoretical investigation of magnetic properties in (Zn, Cr)Te by first principles calculations [J] . Fukushima T, Sato K, Yoshida HK, Physica, B. Condensed Matter . 2006,第0期

机译：用第一性原理计算理论研究（Zn，Cr）Te中的磁性
2. Theoretical investigations on elastic, thermal and lattice dynamic properties of chalcopyrite ZnSnX2 (X = P, As, Sb) under pressure and temperature: The first-principles calculation [J] . Liu Hui, Zhao Beijun, Yu You, International Journal of Modern Physics, B. Condensed Matter Physics, Statistical Physics, Applied Physics . 2018,第30期

机译：压力和温度下黄铜矿ZnSNX2（X = P，AS，Sb）弹性，热和晶格动力学性能的理论研究：第一原理计算
3. Theoretical Prediction of Curie Temperature in (Zn,Cr)S, (Zn,Cr)Se and (Zn,Cr)Te by First Principles Calculations [J] . Tetsuya FUKUSHIMA, Kazunori SATO, Hiroshi KATAYAMA-YOSHIDA, Japanese Journal of Applied Physics. Part 2, Letters . 2004,第11A期

机译：用第一性原理计算理论预测（Zn，Cr）S，（Zn，Cr）Se和（Zn，Cr）Te的居里温度
4. Theoretical investigation of magnetic properties in (Zn, Cr)Te by first principles calculations [C] . T. Fukushima, K. Sato, H.K. Yoshida, International Conference on Defects in Semiconductors . 2006

机译：第一个原理计算（Zn，Cr）Te磁性特性的理论研究
5. First principles exploration of crystal structures and physical properties of silicon hydrides KSiH3 and K2SiH6, alkali and alkaline earth metal carbides, and II-V semiconductors ZnSb and ZnAs. [D] . Benson, Daryn Eugene. 2013

机译：首先，探讨氢化硅KSiH3和K2SiH6，碱金属和碱土金属碳化物以及II-V半导体ZnSb和ZnAs的晶体结构和物理性质的原理。
6. Effects of transition metals incorporated into perovskite crystals on the electronic structures and magnetic properties by first-principles calculation [O] . Atsushi Suzuki, Takeo Oku 2018

机译：通过第一性原理计算钙钛矿晶体中掺入的过渡金属对电子结构和磁性能的影响
7. Electronic structure and ferromagnetic properties of Zn vacancies in ZnO screw dislocations: First-principles calculations [O] . Jingjing Wu, Fei Long, Biyu Tang, 2018

机译：ZnO螺钉脱位中ZN空位的电子结构和铁磁性特性：第一原理计算
8. First-Principles Calculations of Elasticity, Polarization-Related Properties, and Nonlinear Optical Coefficients in Zn-IV-N2 Compounds [R] . Paudel, T. R., Lambrecht, W. R. 2009

机译：Zn-IV-N2化合物的弹性，极化相关性质和非线性光学系数的第一性原理计算

Theoretical investigation of magnetic properties in (Zn, Cr)Te by first principles calculations

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