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The indirect to direct band gap transition in multilayered MoS2 as  predicted by screened hybrid density functional theory: Applied Physics  Letters: Vol 99, No 26
The indirect to direct band gap transition in multilayered MoS2 as predicted by screened hybrid density functional theory: Applied Physics Letters: Vol 99, No 26

Band structure engineering of monolayer MoS2 by surface ligand  functionalization for enhanced photoelectrochemical hydrogen production  activity - Nanoscale (RSC Publishing)
Band structure engineering of monolayer MoS2 by surface ligand functionalization for enhanced photoelectrochemical hydrogen production activity - Nanoscale (RSC Publishing)

Why the electronic bends shifts when the MoS2 material is thinned from bulk  down to a monolayer and get direct bandgap?
Why the electronic bends shifts when the MoS2 material is thinned from bulk down to a monolayer and get direct bandgap?

Atomically thin MoS2: A new direct-gap semiconductor
Atomically thin MoS2: A new direct-gap semiconductor

Band structure of bilayer MoS2. Black and red dashed lines give results...  | Download Scientific Diagram
Band structure of bilayer MoS2. Black and red dashed lines give results... | Download Scientific Diagram

Band structure engineering in van der Waals heterostructures via dielectric  screening: the GW method
Band structure engineering in van der Waals heterostructures via dielectric screening: the GW method

Figure 2 from Monolayer MoS2 Bandgap Modulation by Dielectric Environments  and Tunable Bandgap Transistors | Semantic Scholar
Figure 2 from Monolayer MoS2 Bandgap Modulation by Dielectric Environments and Tunable Bandgap Transistors | Semantic Scholar

A Comparative Study of Electronic Properties of Bulk MoS2 and Its Monolayer  Using DFT Technique: Application of Mechanical Strai
A Comparative Study of Electronic Properties of Bulk MoS2 and Its Monolayer Using DFT Technique: Application of Mechanical Strai

Atomically thin MoS2: A new direct-gap semiconductor
Atomically thin MoS2: A new direct-gap semiconductor

A Comparative Study of Electronic Properties of Bulk MoS2 and Its Monolayer  Using DFT Technique: Application of Mechanical Strain on MoS2 Monolayer
A Comparative Study of Electronic Properties of Bulk MoS2 and Its Monolayer Using DFT Technique: Application of Mechanical Strain on MoS2 Monolayer

First Principles Study of Molybdenum Disulfide Electronic Structure
First Principles Study of Molybdenum Disulfide Electronic Structure

Moderate strain induced indirect bandgap and conduction electrons in MoS 2  single layers | npj 2D Materials and Applications
Moderate strain induced indirect bandgap and conduction electrons in MoS 2 single layers | npj 2D Materials and Applications

MoS2/MX2 heterobilayers: Bandgap engineering via tensile strain or external  electrical field
MoS2/MX2 heterobilayers: Bandgap engineering via tensile strain or external electrical field

Band structure and DOS plot of monolayer MoS2. (a) Band structure of... |  Download Scientific Diagram
Band structure and DOS plot of monolayer MoS2. (a) Band structure of... | Download Scientific Diagram

Band structure engineering of monolayer MoS2 on h-BN: first-principles  calculations - IOPscience
Band structure engineering of monolayer MoS2 on h-BN: first-principles calculations - IOPscience

Benchmark Investigation of Band-Gap Tunability of Monolayer Semiconductors  under Hydrostatic Pressure with Focus-On Antimony
Benchmark Investigation of Band-Gap Tunability of Monolayer Semiconductors under Hydrostatic Pressure with Focus-On Antimony

Structural Properties and Phase Transition of Na Adsorption on Monolayer  MoS2
Structural Properties and Phase Transition of Na Adsorption on Monolayer MoS2

Solved: The Following Is The Band Structure Of MoS2 Monola... | Chegg.com
Solved: The Following Is The Band Structure Of MoS2 Monola... | Chegg.com

Closing the band gap in 2D semiconductors - Software for Chemistry &  Materials Software for Chemistry & Materials
Closing the band gap in 2D semiconductors - Software for Chemistry & Materials Software for Chemistry & Materials

Band structure and orbital character of monolayer MoS2 with eleven-band  tight-binding model - ScienceDirect
Band structure and orbital character of monolayer MoS2 with eleven-band tight-binding model - ScienceDirect

3.2. MoS2 (2D QSHE) — WannierTools 2.5.1 documentation
3.2. MoS2 (2D QSHE) — WannierTools 2.5.1 documentation

Research - The Stern Group
Research - The Stern Group