Lida Ansari

Density Functional Theory,First-principles,Transition Metal Dichalcogenides,Valence Band,2D Materials,2D Transition Metal Dichalcogenides,Atomic-scale Simulations,Band Bending,Band Gap Opening,Band Gap Values,Band Structure,Bismuth Nanowires,Carrier Mobility,Channel Length,Conduction Band,Contact Properties,Curves Of Devices,Defective Channel,Density Functional Theory Calculations,Density Of States,Device Concept,Device Performance,Electron Effective Mass,Electron Mass,Electronic Structure,Fault Position,Fermi Level,Field-effect Transistors,Future Generations,Gate Length,Generalized Gradient Approximation,Grain Boundaries,Hole Effective Mass,Impact Of Defects,Inductively Coupled Plasma,Local Density Approximation,MoS2 Film,Monolayer MoS2,N-type Doping,Nanoelectronics,Nanometers In Diameter,Nanowire Diameter,Nitrogen Plasma,Non-equilibrium Green’s Function,OFF State,Plasma Doping,Plasma Exposure,Polycrystalline Films,Presence Of Defects,Quantum Confinement,