Substrate screening effects on the quasiparticle band gap and defect charge transition levels in MoS2

被引:76
作者
Naik, Mit H. [1 ]
Jain, Manish [1 ]
机构
[1] Indian Inst Sci, Ctr Condensed Matter Theory, Dept Phys, Bangalore 560012, Karnataka, India
关键词
SINGLE-LAYER MOS2; HYDROGEN EVOLUTION; ELECTRONIC-STRUCTURE; OPTICAL-SPECTRA; MONOLAYER MOS2; RENORMALIZATION; ENERGIES; GROWTH;
D O I
10.1103/PhysRevMaterials.2.084002
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Monolayer MoS2 has emerged as an interesting material for nanoelectronic and optoelectronic devices. The effect of substrate screening and defects on the electronic structure of MoS2 are important considerations in the design of such devices. We find a giant renormalization to the free-standing quasiparticle band gap in the presence of metallic substrates, in agreement with recent scanning tunneling spectroscopy and photoluminescence experiments. Our sulfur vacancy defect calculations using the density functional theory plus GW formalism, reveal two charge transition levels (CTLs) in the pristine band gap of MoS2. The (0/-1) CTL is significantly renormalized with the choice of substrate, with respect to the pristine valence band maximum (VBM). The (+1/0) level, on the other hand, is pinned 100 meV above the pristine VBM for the different substrates. This opens up a pathway to effectively engineer defect charge transition levels in two-dimensional materials through the choice of substrate.
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页数:8
相关论文
共 85 条
[1]   Surface Defects on Natural MoS2 [J].
Addou, Rafik ;
Colombo, Luigi ;
Wallace, Robert M. .
ACS APPLIED MATERIALS & INTERFACES, 2015, 7 (22) :11921-11929
[2]   Dielectric Genome of van der Waals Heterostructures [J].
Andersen, Kirsten ;
Latini, Simone ;
Thygesen, Kristian S. .
NANO LETTERS, 2015, 15 (07) :4616-4621
[3]   Semiconductor-metal transition in semiconducting bilayer sheets of transition-metal dichalcogenides [J].
Bhattacharyya, Swastibrata ;
Singh, Abhishek K. .
PHYSICAL REVIEW B, 2012, 86 (07)
[4]  
Blackford L., 1997, ScaLAPACK Users Guide
[5]   Atomic and electronic structure of MoS2 nanoparticles -: art. no. 085410 [J].
Bollinger, MV ;
Jacobsen, KW ;
Norskov, JK .
PHYSICAL REVIEW B, 2003, 67 (08)
[6]   Engineering of optical and electronic band gaps in transition metal dichalcogenide monolayers through external dielectric screening [J].
Borghardt, Sven ;
Tu, Jhih-Sian ;
Winkler, Florian ;
Schubert, Juergen ;
Zander, Willi ;
Leosson, Kristjan ;
Kardynal, Beata E. .
PHYSICAL REVIEW MATERIALS, 2017, 1 (05)
[7]   Probing the Role of Interlayer Coupling and Coulomb Interactions on Electronic Structure in Few-Layer MoSe2 Nanostructures [J].
Bradley, Aaron J. ;
Ugeda, Miguel M. ;
da Jornada, Felipe H. ;
Qiu, Diana Y. ;
Ruan, Wei ;
Zhang, Yi ;
Wickenburg, Sebastian ;
Riss, Alexander ;
Lu, Jiong ;
Mo, Sung-Kwan ;
Hussain, Zahid ;
Shen, Zhi-Xun ;
Louie, Steven G. ;
Crommie, Michael F. .
NANO LETTERS, 2015, 15 (04) :2594-2599
[8]   Single-layer MoS2 on Au(111): Band gap renormalization and substrate interaction [J].
Bruix, Albert ;
Miwa, Jill A. ;
Hauptmann, Nadine ;
Wegner, Daniel ;
Ulstrup, Soren ;
Gronborg, Signe S. ;
Sanders, Charlotte E. ;
Dendzik, Maciej ;
Cabo, Antonija Grubisic ;
Bianchi, Marco ;
Lauritsen, Jeppe V. ;
Khajetoorians, Alexander A. ;
Hammer, Bjork ;
Hofmann, Philip .
PHYSICAL REVIEW B, 2016, 93 (16)
[9]   MoS2/Graphene Cocatalyst for Efficient Photocatalytic H2 Evolution under Visible Light Irradiation [J].
Chang, Kun ;
Mei, Zongwei ;
Wang, Tao ;
Kang, Qing ;
Ouyang, Shuxin ;
Ye, Jinhua .
ACS NANO, 2014, 8 (07) :7078-7087
[10]   First-principles determination of defect energy levels through hybrid density functionals and GW [J].
Chen, Wei ;
Pasquarello, Alfredo .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2015, 27 (13)