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written by Sohail Ahmad1, Sugata Mukherjee2 ,
published by Graphene, Vol.3 No.4, 2014
has been cited by the following article(s):
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[1] Infinitesimal base transformations method for calculating the kp Hamiltonian of monolayer MoS2
Superlattices and Microstructures 2017[2] Enhancement of the conversion efficiency of Cu2ZnSnS4 thin film solar cell through the optimization of some device parameters
Optik 2017[3] Enhancing interfacial charge transfer on novel 3D/1D multidimensional MoS2/TiO2 heterojunction toward efficient photoelectrocatalytic removal of levofloxacin
Electrochimica Acta 2018[4] Field enhancement of MoS 2: visualization of the enhancement and effect of the number of layers
Nanoscale 2018[5] Versatile and Scalable Strategy To Grow Sol–Gel Derived 2H-MoS2 Thin Films with Superior Electronic Properties: A Memristive Case
ACS Applied Materials & Interfaces 2018[6] Electrodeposition of Cu-Doped MoS2 for Charge Storage in Electrochemical Supercapacitors
2017[7] Strained noble metal di chalcogenides PtX2 (X= S, Se) mono-layer: Ab initio study of electronic and lattice dynamic properties
Physica E: Low-dimensional Systems and Nanostructures 2018[9] Negative Electrocatalytic Effects of p-Doping Niobium and Tantalum on MoS2 and WS2 for the Hydrogen Evolution Reaction and Oxygen Reduction Reaction
ACS Catal. 2016[10] Strain dependent tuning electronic properties of noble metal di chalcogenides PdX 2 (X= S, Se) monolayer
Materials Chemistry and Physics 2017[11] Strained rocksalt ScN: ab initio studies of electronic structure and lattice-dynamical properties
Materials Research Express 2017[12] Effect of lattice strain on nanomaterials in energy applications: A perspective on experiment and theory
International Journal of Hydrogen Energy 2017[13] First principle study on the structure, electronic and optical properties of MoS2/AlN hybrid bilayer: A DFT investigation
AIP Conference Proceedings 2017[14] Enhancement of the conversion efficiency of Cu 2 ZnSnS 4 thin film solar cell through the optimization of some device parameters
Optik 2017[15] THz time‐domain spectroscopy and IR spectroscopy on MoS2
physica status solidi (b) 2016[16] Physics and chemistry of oxidation of two‐dimensional nanomaterials by molecular oxygen
Wiley Interdisciplinary Reviews: Computational Molecular Science 2016[17] The effect of uniaxial strain on the optical properties of monolayer molybdenum disulfide
Journal of Physics D: Applied Physics 2016[18] Electronic excitation-induced semiconductor-to-metal transition in monolayer MoTe 2
Physical Review B 2016[19] Recent Advances in the Study of Phosphorene and its Nanostructures
Journal of Aging & Social Policy 2016[20] Luminescence of 2D TMDC
Two-Dimensional Transition-Metal Dichalcogenides 2016[22] Strain-engineering the anisotropic electrical conductance in ReS2 monolayer
Applied Physics Letters 2016[23] Comparison of Mo/MgO and Mo/γ-Al2O3 catalysts: impact of support on the structure and dibenzothiophene hydrodesulfurization reaction pathways
International Journal of Environmental Science and Technology 2016[24] Calculation of the dynamic first electronic hyperpolarizability β (− ωσ; ω1, ω2) of periodic systems. Theory, validation, and application to multi-layer MoS2
The Journal of Chemical Physics 2015[25] Electronic and optical properties of 2D monolayer (ML) MoS2 with vacancy defect at S sites
2019[29] Gate Voltage Control of Transition Metal Dichalcogenide Monolayers Quantum Yield
2019[33] Density functional and Monte Carlo investigation of junction
Physical Review B 2018[34] Infrared and Raman active vibrational modes in MoS2‐based nanotubes: Symmetry analysis and first‐principles calculations
Journal of Computational Chemistry 2018[35] Ab-initio study of structural and electronic properties of WS2/h-BN van der Waals heterostructure
Surface Science 2018[36] Giant thermopower in 'p'type OsX2 (X: S, Se, Te) for a wide temperature range: a first principles study
Journal of Physics: Condensed Matter 2018[37] Exploring the electron density localization in single MoS2 monolayers by means of a localize-electrons detector and the quantum theory of atoms in molecules
AIP Conference Proceedings 2017[38] Comparative study of polytype 2H-MoS2 and 3R-MoS2 systems by employing DFT
Physica E: Low-dimensional Systems and Nanostructures 2018[39] Strain dependent tuning electronic properties of noble metal di chalcogenides PdX2 (X= S, Se) mono-layer
Materials Chemistry and Physics 2017[40] Calculation of the dynamic first electronic hyperpolarizability β(−ωσ; ω1, ω2) of periodic systems. Theory, validation, and application to multi-layer MoS2
AIP Conference Proceedings 2015[41] Strain and pH facilitated artificial photosynthesis in monolayer MoS2 nanosheet
Journal of Materials Chemistry A 2017[42] First Principles Study of Molybdenum Disulfide Electronic Structure
Journal of Physics: Conference Series 2017[43] Semiconducting and Optical Properties of Compact Graphene-Like Nanoparticles of Molybdenum Disulfide
Nanophysics, Nanomaterials, Interface Studies, and Applications 2016[44] Exploring the electron density localization in single MoS2 monolayers by means of a localize-electrons detector and the quantum theory of atoms in …
AIP Conference Proceedings 2017[45] Tuning Optical Properties of MoS2 Bulk and Monolayer Under Compressive and Tensile Strain: A First Principles Study
Journal of Electronic Materials 2017[46] Tunable electron and phonon properties of folded single-layer molybdenum disulfide
Nano Research 2018[47] Something more than graphene–futuristic two-dimensional nanomaterials
2020[48] Promising optoelectronic response of 2D monolayer MoS2: A first principles study
2020[49] Gate-Voltage Control of Quantum Yield in Monolayer Transition-Metal Dichalcogenide
2020[50] Straintronic effect for superconductivity enhancement in Li-intercalated bilayer MoS 2
2020[51] 2D SnC Sheet with a Small Strain is a Promising Li Host Material for Li-ion Batteries
2020[54] Optical spectra of monolayer MoS2 from spin-polarized all electrons density-functional calculations
2020[56] Experimental study of the diamagnetism and the ferromagnetism in MoS 2 thin films
2020[57] STUDY OFSINGLE AND FEW-LAYERS MoS2 CRYSTALS DEPARTMENT OF PHYSICS
[58] Band Gap Estimation of Multilayer 2D Semiconductor Channels Using Thin Graphite Contact
2020[60] Two-dimensional few-layered PC 3 as a promising photocatalyst for overall water splitting
2020[62] Phonon Mediated Thermal Transport in Transition Metal Dichalcogenides
2020[63] Strain and electric field dependent variation in electronic and thermoelectric properties of PtS2
2020[64] Optical and Electrical Characterization of n-MoS2/p-Si Heterojunction Diode
2020[65] Chalcogenides
2020[67] Size-dependent electron chemical potential in nanostructures derived from statistical configuration
2020[68] Phase diagrams of single-layer two-dimensional transition metal dichalcogenides: Landau theory
2020[69] Titanium contacts to with interfacial oxide: Interface chemistry and thermal transport
2019[70] Optical response and magnetic moment of MoS2 material
2019[71] Optical polarization and strain of few layer MoS2
2018[72] Phase Diagrams of Single Layer Two-Dimensional Transition Metal Dichalcogenides: Landau Theory
2019[73] Raman Spectra Shift of few-Layer IV-VI 2D Materials
2019[79] KAgSe: A New Two-Dimensional Efficient Photovoltaic Material with Layer-Independent Behaviors
2018[81] Quantum nano-electronics in two-dimensional materials
2019[82] A two-band spinful kp Hamiltonian of monolayer MoS2 from a nine-band model based on group theory
Superlattices and Microstructures 2018 - No relevant information.