Magnetic nanoscale laminates with tunable exchange coupling from first principles

被引：79

作者：

Dahlqvist, M. ^{[1
]}

Alling, B. ^{[1
]}

Abrikosov, I. A. ^{[1
]}

Rosen, J. ^{[1
]}

机构：

[1] Linkoping Univ, Dept Phys Chem & Biol IFM, SE-58183 Linkoping, Sweden

来源：

PHYSICAL REVIEW B | 2011年 / 84卷 / 22期

基金：

瑞典研究理事会; 欧洲研究理事会;

关键词：

INITIO MOLECULAR-DYNAMICS; M(N+1)AX(N) PHASES; MAGNETORESISTANCE; TRANSITION;

D O I：

10.1103/PhysRevB.84.220403

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The M(n+1)AX(n) (MAX) phases are nanolaminated compounds with a unique combination of metallic and ceramic properties, not yet including magnetism. We carry out a systematic theoretical study of potential magnetic MAX phases and predict the existence of stable magnetic (Cr1-xMnx)(2)AlC alloys. We show that in this system ferromagnetically ordered Mn layers are exchange coupled via nearly nonmagnetic Cr layers, forming an inherent structure of atomic-thin magnetic multilayers, and that the degree of disorder between Cr and Mn in the alloy can be used to tune the sign and magnitude of the coupling.

引用

页数：5

共 50 条

[21] Tunable electronic properties of GeSe/phosphorene heterostructure from first-principles study [J].

Yu, Weiyang ;

Zhu, Zhili ;

Zhang, Shengli ;

Cai, Xiaolin ;

Wang, Xiangfu ;

Niu, Chun-Yao ;

Zhang, Wei-Bing .

APPLIED PHYSICS LETTERS, 2016, 109 (10) :172-176

[22] Perpendicular magnetic tunnel junctions with strong antiferromagnetic interlayer exchange coupling at first oscillation peak [J].

Yakushiji, Kay ;

Kubota, Hitoshi ;

Fukushima, Akio ;

Yuasa, Shinji .

APPLIED PHYSICS EXPRESS, 2015, 8 (08)

[23] Magnetic proximity effect in biphenylene monolayer from first-principles [J].

Lopez-Alcala, Diego ;

Baldovi, Jose J. .

JOURNAL OF MATERIALS CHEMISTRY C, 2025, 13 (12) :5993-5999

[24] Tunable magnetic properties of metal/metal oxide nanoscale coaxial cables [J].

Kazakova, Olga ;

Daly, Brian ;

Holmes, Justin D. .

PHYSICAL REVIEW B, 2006, 74 (18)

[25] Performance of the standard exchange-correlation functionals in predicting melting properties fully from first principles: Application to Al and magnetic Ni [J].

Zhu, Li-Fang ;

Koermann, Fritz ;

Ruban, Andrei, V ;

Neugebauer, Joerg ;

Grabowski, Blazej .

PHYSICAL REVIEW B, 2020, 101 (14)

[26] Magnetic coupling parameters at an oxide-oxide interface from first principles: Fe2O3-FeTiO3 [J].

Nabi, Hasan Sadat ;

Harrison, Richard J. ;

Pentcheva, Rossitza .

PHYSICAL REVIEW B, 2010, 81 (21)

[27] Exchange Coupling in Magnetic Semiconductor Multilayers and Superlattices [J].

Furdyna, J. K. ;

Leiner, J. ;

Liu, X. ;

Dobrowolska, M. ;

Lee, S. ;

Chung, J. -H. ;

Kirby, B. J. .

ACTA PHYSICA POLONICA A, 2012, 121 (5-6) :973-980

[28] Determining the anisotropic exchange coupling of CrO2 via first-principles density functional theory calculations [J].

Sims, H. ;

Oset, S. J. ;

Butler, W. H. ;

MacLaren, James M. ;

Marsman, Martijn .

PHYSICAL REVIEW B, 2010, 81 (22)

[29] Electronic structure and magnetic properties of MnTe from first-principles calculations [J].

Wang Bu-Sheng ;

Liu Yong .

ACTA PHYSICA SINICA, 2016, 65 (06)

[30] Tunable H2 binding on alkaline and alkaline earth metals decorated graphene substrates from first-principles calculations [J].

Wen, Yanwei ;

Xie, Fan ;

Liu, Xiaolin ;

Liu, Xiao ;

Chen, Rong ;

Cho, Kyeongjae ;

Shan, Bin .

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2017, 42 (15) :10064-10071

← 1 2 3 4 5 →