Ferromagnetic contact between Ni and MoX2 (X = S, Se, or Te) with Fermi-level pinning

被引:24
作者
Min, Kyung-Ah [1 ,2 ]
Cha, Janghwan [1 ,2 ]
Cho, Kyeongjae [3 ]
Hong, Suklyun [1 ,2 ]
机构
[1] Sejong Univ, Dept Phys, Seoul 143747, South Korea
[2] Sejong Univ, Graphene Res Inst, Seoul 143747, South Korea
[3] Univ Texas Dallas, Dept Mat Sci & Engn, Richardson, TX 75080 USA
来源
2D MATERIALS | 2017年 / 4卷 / 02期
基金
新加坡国家研究基金会;
关键词
transition metal dichalcogenide; MoS2; Ni(111); ferromagnetic contact; Fermi-level pinning; density functional theory (DFT); TOTAL-ENERGY CALCULATIONS; MONOLAYER; METALS;
D O I
10.1088/2053-1583/aa5a99
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recently, two-dimensional (2D) layered materials have drawn much attention due to their unique atomic and electronic properties. Among 2D layered materials, transition metal dichalcogenides (TMDs) display metallic or semiconducting properties depending on the structural phase. In particular, MoS2, which is one such TMD, has the most stable structure in the trigonal prismatic phase with a sizable band gap of about 1.8 eV. To utilize this semiconducting property and take advantage of the nature of metal-MoS2 contacts, many efforts have been made to employ MoS2 in electronic devices such as field-effect transistors. Despite various studies of metal-MoS2 contacts, however, understanding of the contact behavior between ferromagnetic metals and MoS2 is insufficient. Additionally, we need to understand the contact nature between metals and various TMDs for various applications. Here, we report on ferromagnetic contacts between Ni(1 1 1) and MoX2 (X = S, Se, or Te) with first-principles calculations. In particular, we study the different electronic and spin properties at Ni-MoX2 interfaces, depending on the type of chalcogen atoms. Our calculations show that the Fermi level is not simply aligned by the work function difference between Ni(1 1 1) and MoX2, representing the Fermi-level pinning occurring at metal-semiconductor interfaces, and that Schottky barrier types are varied depending on MoX2. Interestingly, spin splitting occurs at the conduction band offset or valence band offset, depending on the X type in the MoX2, and a spin magnetic moment is induced on MoX2 by Ni(1 1 1) due to the ferromagnetic nature of Ni.
引用
收藏
页数:7
相关论文
共 46 条
[21]   Defect and interface/surface engineering synergistically modulated electron transfer and nonlinear absorption properties in MoX2 (X = Se, S, Te)@ZnO heterojunction [J].
Liu, Yu ;
Li, Hong-Yu ;
Cao, Hong-Xu ;
Zheng, Xin-Yu ;
Yin Shi, Bing- ;
Yin, Hai-Tao .
NANOSCALE, 2024, 16 (04) :1865-1879
[22]   Electronic bandstructure modulation of MoX2/ZnO(X:S,Se) heterostructure by applying external electric field [J].
Sharma, Neha Kapila ;
Sahoo, Sandhyarani ;
Sahu, Mousam Charan ;
Mallik, Sameer Kumar ;
Jena, Anjan Kumar ;
Sharma, Hitesh ;
Gupta, Sanjeev K. ;
Ahuja, Rajeev ;
Sahoo, Satyaprakash .
SURFACES AND INTERFACES, 2022, 29
[23]   Strain Enhanced Visible-Ultraviolet Absorption of Blue Phosphorene/MoX2 (X=S,Se) Heterolayers [J].
Gu, Di ;
Tao, Xiaoma ;
Chen, Hongmei ;
Ouyang, Yifang ;
Zhu, Weiling ;
Peng, Qing ;
Du, Yong .
PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, 2019, 13 (05)
[24]   Transition from 2-D Semiconductor to 1-D Metal State and Electron Density Distribution in Nanolayered MoX2 (X = S, Se, Te) [J].
Gabuda, Svyatoslav P. ;
Kozlova, Svetlana G. ;
Ryzhikov, Maxim R. ;
Fedorov, Vladimir E. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (38) :20651-20655
[25]   Impact of Mn- and Fe-Doping on Electronic and Magnetic Properties of MoX2 (X = S, Se) Monolayer [J].
Mishra, Neha ;
Pandey, Bramha P. ;
Kumar, Santosh .
IEEE TRANSACTIONS ON ELECTRON DEVICES, 2022, 69 (03) :1553-1560
[26]   Electronic and structural properties of Janus MoSSe/MoX2 (X = S,Se) in-plane heterojunctions: A DFT study [J].
dos Santos, Ramiro M. ;
da Cunha, Wiliam F. ;
Giozza, William F. ;
de Sousa Junior, Rafael T. ;
Roncaratti, Luiz F. ;
Ribeiro Junior, Luiz A. .
CHEMICAL PHYSICS LETTERS, 2021, 771
[27]   Electric Field-Modulated Charge Transfer in Geometrically Tailored MoX2/WX2 (X = S, Se) Heterostructures [J].
Sahoo, Sandhyarani ;
Sahu, Mousam Charan ;
Mallik, Sameer Kumar ;
Sharma, Neha Kapila ;
Jena, Anjan Kumar ;
Gupta, Sanjeev K. ;
Ahuja, Rajeev ;
Sahoo, Satyaprakash .
JOURNAL OF PHYSICAL CHEMISTRY C, 2021, 125 (40) :22360-22369
[28]   Two-dimensional MoS2/Ti2CX2 (X = S, Se, Te) heterostructures with tunable electrical contact type [J].
Li, Tongwei ;
Li, Mengjie ;
Wang, Donghui ;
Song, Kexin ;
Wang, Zhaowu ;
Ju, Weiwei .
VACUUM, 2023, 215
[29]   2D-MoX2 (X = S, Se, Te) and Their Nanocomposite Toward Sensing Application: A Review [J].
Mohan, Bitupan ;
Boruah, Ujjibit ;
Sonkar, Rahul ;
Mondal, Nur Jalal ;
Chowdhury, Devasish .
PARTICLE & PARTICLE SYSTEMS CHARACTERIZATION, 2025, 42 (03)
[30]   First principles calculations of structural, electronic and optical properties MoX2 (X = S, Se) metal dichalcogenides and their nano-layers [J].
Mashmool, Ahmad ;
Saeidi, Parviz ;
Yalameha, Shahram ;
Nourbakhsh, Zahra .
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2020, 503