First-principles studies of the magnetic properties of hcp Cr in Cr/Cu(111) and Cr/Ru(0001) superlattices

被引:0
作者
Guo, GY [1 ]
机构
[1] Natl Taiwan Univ, Dept Phys, Taipei 106, Taiwan
来源
MAGNETIC AND ELECTRONIC FILMS-MICROSTRUCTURE, TEXTURE AND APPLICATION TO DATA STORAGE | 2002年 / 721卷
关键词
D O I
暂无
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Latest first-principles density functional theoretical calculations using the generalized gradient approximation and highly accurate all-eleectron full-potential linearized augmented plane wave method, show that bulk hcp Cr would be a paramagnet and that no ferromagnetic state could be stabilized over a wide range of volume [1]. To understand the recent observation of the weakly ferromagnetic state of Cr in hcp Cr/Ru (0001) superlattices [2], the same theoretical calculations have been carried out for the hcp Cr-3/Ru-7 (0001) and hcp Cr-3/fcc Cu-6 (111) superlattices. The Cr/Ru superlattice is found to be ferromagnetic with a small magnetic moment of similar to0.31 muB/Cr while in contrast, Cr/Cu superlattice is found to be nonmagnetic.
引用
收藏
页码:297 / 302
页数:6
相关论文
共 50 条
[21]   First-principles study on the photocatalytic properties of Cr-doped Cu2O [J].
Lü, Qiao-Ya ;
Li, Long-Long ;
Li, Ya-Fang ;
Mao, Jin-Hua ;
Chen, Ting ;
Zhao, Yan-Jie ;
Liu, Li-Qiang ;
Li, Lu-Yan .
Ranliao Huaxue Xuebao/Journal of Fuel Chemistry and Technology, 2019, 47 (01) :98-103
[22]   First-principles study on the structural, mechanical and thermodynamic properties of Cu-Cr-Zr alloy [J].
Song, Yulai ;
Wang, Guocheng ;
Ni, Junjie ;
Song, Bo ;
Guo, Shuai ;
Li, Xinxin ;
Cheng, Chu .
PHYSICA B-CONDENSED MATTER, 2024, 685
[23]   Magnetic behavior induced by Cr doping in SrMoO3 from first-principles studies [J].
Zhu, Zhili ;
Gu, Jinhua ;
Jia, Yu ;
Hu, Xing .
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2012, 249 (08) :1624-1627
[24]   First-principles investigation of the magnetic anisotropy and magnetic properties of Co/Ni(111) superlattices [J].
Gimbert, F. ;
Calmels, L. .
PHYSICAL REVIEW B, 2012, 86 (18)
[25]   First-principles calculation of the structural and magnetic properties of Fe/Au and Cr/Au monatomic multilayers [J].
Wang, JT ;
Li, ZQ ;
Kawazoe, Y .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1997, 9 (22) :4549-4556
[26]   Luminescent properties and first-principles calculations of (Cr,Ca):YAG crystals [J].
Wan, Yan ;
Li, Meiyu ;
Xie, Erjuan ;
Xu, Shoulei ;
Huang, Yuyang ;
Deng, Wen .
INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2017, 31 (16-19)
[27]   Magnetic and electronic properties of Cr, Mn, and Fe adatoms on Si(001): A first-principles study [J].
Niu, Chun-Yao ;
Wang, Jian-Tao .
SOLID STATE COMMUNICATIONS, 2012, 152 (02) :127-131
[28]   First-principles study of elastic properties of Cr- and Fe-rich Fe-Cr alloys [J].
Razumovskiy, Vsevolod I. ;
Ruban, Andrei V. ;
Korzhavyi, Pavel A. .
PHYSICAL REVIEW B, 2011, 84 (02)
[29]   Magnetic properties of epitaxial Cr/Cr99.65Ru0.35 heterostructures [J].
Prinsloo, A. R. E. ;
Sheppard, C. J. ;
Venter, A. M. ;
Fullerton, E. E. ;
Jacobs, B. S. ;
Rule, K. C. .
PROCEEDINGS OF SAIP2013: THE 58TH ANNUAL CONFERENCE OF THE SOUTH AFRICAN INSTITUTE OF PHYSICS, 2013, :134-139
[30]   Effect of (Mn,Cr) co-doping on structural, electronic and magnetic properties of zinc oxide by first-principles studies [J].
Aimouch, D. E. ;
Meskine, S. ;
Boukortt, A. ;
Zaoui, A. .
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2018, 451 :70-78