Integrating ferromagnetism and ferroelectricity in an iron chalcogenide monolayer: a first-principles study

被引:2
|
作者
Pang, Kaijuan [1 ]
Xu, Xiaodong [2 ]
Wei, Yadong [2 ]
Ying, Tao [1 ]
Li, Weiqi [1 ,3 ]
Yang, Jianqun [2 ]
Li, Xingji [2 ]
Jiang, Yongyuan [1 ,4 ,5 ]
Zhang, Guiling [6 ]
Tian, Weiquan [7 ]
机构
[1] Harbin Inst Technol, Sch Phys, Harbin 150001, Peoples R China
[2] Harbin Inst Technol, Sch Mat Sci & Engn, Harbin 150001, Peoples R China
[3] State Key Lab Intense Pulsed Radiat Simulat & Eff, Xian 710024, Peoples R China
[4] Shanxi Univ, Collaborat Innovat Ctr Extreme Opt, Taiyuan 030006, Peoples R China
[5] Key Lab Microopt & Photon Technol Heilongjiang Pr, Harbin 150001, Peoples R China
[6] Harbin Univ Sci & Technol, Sch Mat Sci & Chem Engn, Harbin 150080, Peoples R China
[7] Chongqing Univ, Sch Chem & Chem Engn, Chongqing 401331, Peoples R China
基金
中国国家自然科学基金;
关键词
INTRINSIC FERROMAGNETISM; BAND-GAP; CRYSTAL; FES2;
D O I
10.1039/d2nr04234g
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two-dimensional (2D) ferro-type materials have received great attention owing to the remarkable polarization effect in optoelectronics and spintronics. Using the first-principles method, the coupling between ferromagnetism and ferroelectricity is investigated in a multiferroic Janus 1T-FeSSe monolayer, which has a strong Stoner ferromagnetic ground state. The magnetic anisotropy energy (MAE) is apparently impacted by the out-of-plane asymmetry donated ferroelectricity, which is reflected by the asymmetry of the Z-MAE image. The easy magnetization axis of Janus FeSSe is the +y axis with a large MAE of 0.59 meV, rooting in unpaired d electrons of Fe atoms. The transformation of band splitting and Fermi surface can be effectively engineered by different magnetic polarization directions. The ferromagnetic (FM) coupling of the FeSSe monolayer is very robust under external strain within the range of -6% to 6%, while the strength of magnetic moment of Fe atoms and polarization are easily strain-engineered, the intrinsic mechanism of which can be elaborated by the GKA rules that depend on angles and distances. This multiferroic FeSSe monolayer provides a new platform for exploring the coupling of 2D ferromagnetism and ferroelectricity and designing low-dimensional multiferroic electronics.
引用
收藏
页码:14231 / 14239
页数:9
相关论文
共 50 条
  • [31] First-principles study on phase transition and ferroelectricity in lithium niobate and tantalate
    Toyoura, Kazuaki
    Ohta, Masataka
    Nakamura, Atsutomo
    Matsunaga, Katsuyuki
    JOURNAL OF APPLIED PHYSICS, 2015, 118 (06)
  • [32] First-principles study on ferroelectricity at PbTiO3 surface steps
    Shimada, T.
    Tomoda, S.
    Kitamura, T.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2010, 22 (35)
  • [33] First-principles study of anomalous Nernst effect in half-metallic iron dichloride monolayer
    Syariati, Rifky
    Minami, Susumu
    Sawahata, Hikaru
    Ishii, Fumiyuki
    APL MATERIALS, 2020, 8 (04)
  • [34] Induced ferromagnetism on late transition metals adsorbed on Antimony Arsenide monolayer from First-Principles
    Sakhraoui, Taoufik
    Bouzid, Assil
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2022, 545
  • [35] First-principles study of metallic iron interfaces
    Hung, A
    Yarovsky, I
    Muscat, J
    Russo, S
    Snook, I
    Watts, RO
    SURFACE SCIENCE, 2002, 501 (03) : 261 - 269
  • [36] First-principles study of two-dimensional half-metallic ferromagnetism in NiXCl (X = S and Se) monolayer
    Xu, Xia
    Wan, Wenhui
    Liu, Yong
    AIP ADVANCES, 2022, 12 (11)
  • [37] Interaction of the O atom with the InSe monolayer: A first-principles study
    He, Bingling
    Lu, Zhansheng
    Ma, Dongwei
    VACUUM, 2018, 153 : 53 - 61
  • [38] First-principles study of the monolayer MoSeTe for gas sensing applications
    Xu, Jing
    Wang, Yusheng
    Song, Nahong
    Luo, Shijun
    Wang, Fei
    CHEMICAL PHYSICS, 2022, 560
  • [39] First-Principles Study of Intrinsic Point Defects of Monolayer GeS
    邱晨
    曹茹月
    张才鑫
    张陈
    郭丹
    沈涛
    刘竹友
    胡玉莹
    王飞
    邓惠雄
    Chinese Physics Letters, 2021, 38 (02) : 69 - 73
  • [40] Intrinsic defects in gallium sulfide monolayer: a first-principles study
    Chen, Hui
    Li, Yan
    Huang, Le
    Li, Jingbo
    RSC ADVANCES, 2015, 5 (63) : 50883 - 50889