Effects of 5d transition metals doping on the structural, electronic and magnetic properties of monolayer SnS2

被引:27
作者
Ali, Anwar [1 ]
Zhang, Jian-Min [1 ]
Muhammad, Iltaf [1 ]
Wei, Xiu-Mei [1 ]
Huang, Yu-Hong [1 ]
Rehman, Majeed Ur [2 ,3 ]
Ahmad, Iqtidar [4 ]
机构
[1] Shaanxi Normal Univ, Coll Phys & Informat Technol, Xian 710119, Shaanxi, Peoples R China
[2] Univ Sci & Technol China, CAS Key Lab Strongly Coupled Quantum Matter Phys, Hefei 230026, Anhui, Peoples R China
[3] Univ Sci & Technol China, Dept Phys, Hefei 230026, Anhui, Peoples R China
[4] Kunming Univ Sci & Technol, Sch Mat Sci & Engn, Kunming 650093, Yunnan, Peoples R China
关键词
Monolayer SnS2; Doping; Structural properties; Electronic properties; Magnetic properties; First-principles; OPTICAL-PROPERTIES; STRAIN; WS2; FERROMAGNETISM; SEMICONDUCTOR; SPINTRONICS; ALLOYS; MOS2;
D O I
10.1016/j.tsf.2020.138045
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We explore the structural, electronic and magnetic properties of the monolayer SnS2 systems doped with 5d transition metals (TM) atoms X (X = W, Re, Os, Ir, Pt, Au or Hg) using first-principles approach. The formation energies show that these materials can be easily fabricated under the S-rich experimental condition. The spin-polarized phases are more favorable than non spin-polarized phases. The pristine monolayer SnS2 is a nonmagnetic semiconductor with an indirect band gap of 1.579 eV, the 5d TM atoms X (X = W, Re, Os, Ir, Pt, Au or Hg) doped monolayer SnS2 systems have the total magnetic moments of 2, 3, 2, 1, 0, 1, 2 mu(B), respectively, because the octahedral coordinated six S ligands bring in a larger crystal field splitting than exchange splitting onto the 5d TM atoms X. Furthermore, the spin-polarized band structures show that the W, Re or Hg-doped monolayer SnS2 systems are magnetic semiconductors, but the Os, Ir or Au-doped monolayer SnS2 systems are magnetic half-metallic with the wider band gaps of 1.509, 1.632 or 1.383 eV respectively in one of the two spin channels, and thus are useable in spintronic fields.
引用
收藏
页数:9
相关论文
共 46 条
[1]   Two-Dimensional Intrinsic Half-Metals With Large Spin Gaps [J].
Ashton, Michael ;
Gluhovic, Dorde ;
Sinnott, Susan B. ;
Guo, Jing ;
Stewart, Derek A. ;
Hennig, Richard G. .
NANO LETTERS, 2017, 17 (09) :5251-5257
[2]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[3]   Phase Stability of the Earth-Abundant Tin Sulfides SnS, SnS2, and Sn2S3 [J].
Burton, Lee A. ;
Walsh, Aron .
JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (45) :24262-24267
[4]   Few-layer SnS2/graphene hybrid with exceptional electrochemical performance as lithium-ion battery anode [J].
Chang, Kun ;
Wang, Zhen ;
Huang, Guochuang ;
Li, He ;
Chen, Weixiang ;
Lee, Jim Yang .
JOURNAL OF POWER SOURCES, 2012, 201 :259-266
[5]   First-principles study of transition-metal atoms adsorption on GaN nanotube [J].
Chen, Guo-Xiang ;
Zhang, Yan ;
Wang, Dou-Dou ;
Zhang, Jian-Min .
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2010, 43 (01) :22-27
[6]   Low-cost SnSx counter electrodes for dye-sensitized solar cells [J].
Chen, Xiao ;
Hou, Yu ;
Zhang, Bo ;
Yang, Xiao Hua ;
Yang, Hua Gui .
CHEMICAL COMMUNICATIONS, 2013, 49 (51) :5793-5795
[7]   Prediction of two-dimensional diluted magnetic semiconductors: Doped monolayer MoS2 systems [J].
Cheng, Y. C. ;
Zhu, Z. Y. ;
Mi, W. B. ;
Guo, Z. B. ;
Schwingenschloegl, U. .
PHYSICAL REVIEW B, 2013, 87 (10)
[8]   Possible doping strategies for MoS2 monolayers: An ab initio study [J].
Dolui, Kapildeb ;
Rungger, Ivan ;
Das Pemmaraju, Chaitanya ;
Sanvito, Stefano .
PHYSICAL REVIEW B, 2013, 88 (07)
[9]   Hexagonal tin disulfide nanoplatelets: A new photocatalyst driven by solar light [J].
Du, Weimin ;
Deng, Dehua ;
Han, Zhitao ;
Xiao, Wei ;
Bian, Cheng ;
Qian, Xuefeng .
CRYSTENGCOMM, 2011, 13 (06) :2071-2076
[10]   Spintronics: A challenge for materials science and solid-state chemistry [J].
Felser, Claudia ;
Fecher, Gerhard H. ;
Balke, Benjamin .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2007, 46 (05) :668-699