Atomically Thin MoS 2: A New Direct-Gap Semiconductor
MoS2/MX2 heterobilayers: Bandgap engineering via tensile strain or external electrical field
3.2. MoS2 (2D QSHE) — WannierTools 2.5.1 documentation
Frontiers | Bandgap Engineering and Near-Infrared-II Optical Properties of Monolayer MoS2: A First-Principle Study
First Principles Study of Molybdenum Disulfide Electronic Structure
Metastable MoS2: Crystal Structure, Electronic Band Structure, Synthetic Approach and Intriguing Physical Properties - Zhao - 2018 - Chemistry – A European Journal - Wiley Online Library
Monolayer MoS2 Bandgap Modulation by Dielectric Environments and Tunable Bandgap Transistors | Scientific Reports
Study of the layer-dependent properties of MoS2 nanosheets with different crystal structures by DFT calculations - Catalysis Science & Technology (RSC Publishing)
A Comparative Study of Electronic Properties of Bulk MoS2 and Its Monolayer Using DFT Technique: Application of Mechanical Strai
Structural Properties and Phase Transition of Na Adsorption on Monolayer MoS2 | Nanoscale Research Letters | Full Text
Band structure and DOS plot of monolayer MoS2. (a) Band structure of... | Download Scientific Diagram
Solved The following is the band structure of MoS2 monolayer | Chegg.com
Electronic structure of a single MoS2 monolayer - ScienceDirect
K-Λ crossover transition in the conduction band of monolayer MoS2 under hydrostatic pressure | Science Advances
International Journal of Scientific Research and Reviews
Band structure of MoS2 (A) showing the direct and indirect band gap, as... | Download Scientific Diagram
Crystals | Free Full-Text | Dirac Cones in Graphene, Interlayer Interaction in Layered Materials, and the Band Gap in MoS2
Moderate strain induced indirect bandgap and conduction electrons in MoS2 single layers | npj 2D Materials and Applications
Tuning Electronic Structure of Single Layer MoS2 through Defect and Interface Engineering | ACS Nano
Atomically thin MoS2: A new direct-gap semiconductor
Research - The Stern Group
A generic tight-binding model for monolayer, bilayer and bulk MoS2: AIP Advances: Vol 3, No 5
![PDF] Quasiparticle band structure calculation of monolayer, bilayer, and bulk MoS 2 | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/46d09b0c053e5c0ed8fe90a8103a06350a5f61c1/2-Figure1-1.png "PDF] Quasiparticle band structure calculation of monolayer, bilayer, and bulk MoS 2 | Semantic Scholar")
PDF] Quasiparticle band structure calculation of monolayer, bilayer, and bulk MoS 2 | Semantic Scholar
Band structure and optical properties of MoS2/SnO2 hetero-bilayer from hybrid functional calculations - ScienceDirect
![PDF] Dirac Cones in Graphene, Interlayer Interaction in Layered Materials, and the Band Gap in MoS2 | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/ed14535d2d53eb1e65ffc8505399cc709f93cbb0/8-Figure4-1.png "PDF] Dirac Cones in Graphene, Interlayer Interaction in Layered Materials, and the Band Gap in MoS2 | Semantic Scholar")