Ab initio study of magnetic properties of SiC-based diluted magnetic semiconductors

Y. S. Kim; H. Kim; B. D. Yu; D. K. Choi; Y. C. Chung

doi:10.4028/www.scientific.net/kem.264-268.1237

Ab initio study of magnetic properties of SiC-based diluted magnetic semiconductors

Y. S. Kim, H. Kim, B. D. Yu, D. K. Choi, Y. C. Chung

Department of Physics

Research output: Contribution to journal › Conference article › peer-review

13 Scopus citations

Abstract

In order to obtain quantum-mechanical understanding of electronic and spin properties of SiC:TM (TM=V, Cr, Mn, Fe, Co, Ni), we have performed ab initio total energy calculations based on the density-functional theory within the generalized gradient approximation. The ferromagnetic phase was found to be energetically favorable for the case of SiC:TM_si (TM=V, Cr, Mn). These diluted ferromagnetic semiconductors exhibit a half-metallic property with metallic majority-spin electrons and insulating minority-spin electrons.

Original language	English
Pages (from-to)	1237-1240
Number of pages	4
Journal	Key Engineering Materials
Volume	264-268
Issue number	II
DOIs	https://doi.org/10.4028/www.scientific.net/kem.264-268.1237
State	Published - 2004
Event	Proceedings of the 8th Conference and Exhibition of the European Ceramic Society - Istanbul, Turkey Duration: 29 Jun 2003 → 3 Jul 2003

Keywords

Density functional theory
Diluted magnetic semiconductor
Half-metal
SiC
Spintronics

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title = "Ab initio study of magnetic properties of SiC-based diluted magnetic semiconductors",

abstract = "In order to obtain quantum-mechanical understanding of electronic and spin properties of SiC:TM (TM=V, Cr, Mn, Fe, Co, Ni), we have performed ab initio total energy calculations based on the density-functional theory within the generalized gradient approximation. The ferromagnetic phase was found to be energetically favorable for the case of SiC:TMsi (TM=V, Cr, Mn). These diluted ferromagnetic semiconductors exhibit a half-metallic property with metallic majority-spin electrons and insulating minority-spin electrons.",

keywords = "Density functional theory, Diluted magnetic semiconductor, Half-metal, SiC, Spintronics",

author = "Kim, \{Y. S.\} and H. Kim and Yu, \{B. D.\} and Choi, \{D. K.\} and Chung, \{Y. C.\}",

year = "2004",

doi = "10.4028/www.scientific.net/kem.264-268.1237",

language = "English",

volume = "264-268",

pages = "1237--1240",

journal = "Key Engineering Materials",

issn = "1013-9826",

publisher = "Trans Tech Publications Ltd.",

number = "II",

note = "Proceedings of the 8th Conference and Exhibition of the European Ceramic Society ; Conference date: 29-06-2003 Through 03-07-2003",

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TY - JOUR

T1 - Ab initio study of magnetic properties of SiC-based diluted magnetic semiconductors

AU - Kim, Y. S.

AU - Kim, H.

AU - Yu, B. D.

AU - Choi, D. K.

AU - Chung, Y. C.

PY - 2004

Y1 - 2004

N2 - In order to obtain quantum-mechanical understanding of electronic and spin properties of SiC:TM (TM=V, Cr, Mn, Fe, Co, Ni), we have performed ab initio total energy calculations based on the density-functional theory within the generalized gradient approximation. The ferromagnetic phase was found to be energetically favorable for the case of SiC:TMsi (TM=V, Cr, Mn). These diluted ferromagnetic semiconductors exhibit a half-metallic property with metallic majority-spin electrons and insulating minority-spin electrons.

AB - In order to obtain quantum-mechanical understanding of electronic and spin properties of SiC:TM (TM=V, Cr, Mn, Fe, Co, Ni), we have performed ab initio total energy calculations based on the density-functional theory within the generalized gradient approximation. The ferromagnetic phase was found to be energetically favorable for the case of SiC:TMsi (TM=V, Cr, Mn). These diluted ferromagnetic semiconductors exhibit a half-metallic property with metallic majority-spin electrons and insulating minority-spin electrons.

KW - Density functional theory

KW - Diluted magnetic semiconductor

KW - Half-metal

KW - SiC

KW - Spintronics

UR - https://www.scopus.com/pages/publications/8644270650

U2 - 10.4028/www.scientific.net/kem.264-268.1237

DO - 10.4028/www.scientific.net/kem.264-268.1237

M3 - Conference article

AN - SCOPUS:8644270650

SN - 1013-9826

VL - 264-268

SP - 1237

EP - 1240

JO - Key Engineering Materials

JF - Key Engineering Materials

IS - II

T2 - Proceedings of the 8th Conference and Exhibition of the European Ceramic Society

Y2 - 29 June 2003 through 3 July 2003

ER -

Ab initio study of magnetic properties of SiC-based diluted magnetic semiconductors

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