Ashok Kumar
Ashok Kumar
Department of Physics, School of Basic Sciences, Central University of Punjab
Verified email at cup.edu.in - Homepage
Title
Cited by
Cited by
Year
Electronic structure of transition metal dichalcogenides monolayers 1H-MX 2 (M= Mo, W; X= S, Se, Te) from ab-initio theory: new direct band gap semiconductors
A Kumar, PK Ahluwalia
The European Physical Journal B-Condensed Matter and Complex Systems 85 (6), 1-7, 2012
4952012
Tunable dielectric response of transition metals dichalcogenides MX2 (M= Mo, W; X= S, Se, Te): Effect of quantum confinement
A Kumar, PK Ahluwalia
Physica B: Condensed Matter 407 (24), 4627-4634, 2012
1862012
A first principle Comparative study of electronic and optical properties of 1< i> H</i>–< i> MoS</i>< sub> 2</sub> and 2< i> H</i>–< i> MoS</i>< sub> 2</sub>
A Kumar, PK Ahluwalia
Materials Chemistry and Physics, 2012
1112012
Mechanical strain dependent electronic and dielectric properties of two-dimensional honeycomb structures of MoX2 (X= S, Se, Te)
A Kumar, PK Ahluwalia
Physica B: Condensed Matter 419, 66-75, 2013
672013
Strain and electric field induced electronic properties of two-dimensional hybrid bilayers of transition-metal dichalcogenides
M Sharma, A Kumar, PK Ahluwalia, R Pandey
Journal of Applied Physics 116 (6), 063711, 2014
642014
A first principle calculation of electronic and dielectric properties of electrically gated low-buckled mono and bilayer silicene
B Mohan, A Kumar, PK Ahluwalia
Physica E: Low-dimensional Systems and Nanostructures 53, 233-239, 2013
592013
Electronic and optical properties of silicene under uni-axial and bi-axial mechanical strains: a first principle study
B Mohan, A Kumar, PK Ahluwalia
Physica E: Low-dimensional systems and nanostructures 61, 40-47, 2014
562014
Semiconductor to metal transition in bilayer transition metals dichalcogenides MX2 (M= Mo, W; X= S, Se, Te)
A Kumar, PK Ahluwalia
Modelling and Simulation in Materials Science and Engineering 21 (6), 065015, 2013
542013
A first principle study of interband transitions and electron energy loss in mono and bilayer graphene: Effect of external electric field
B Mohan, A Kumar, PK Ahluwalia
Physica E: Low-dimensional Systems and Nanostructures, 2012
512012
Strain engineering of Dirac cones in graphyne
G Wang, M Si, A Kumar, R Pandey
Applied Physics Letters 104 (21), 213107, 2014
472014
2D layered transition metal dichalcogenides (MoS2): synthesis, applications and theoretical aspects
AK Singh, P Kumar, DJ Late, A Kumar, S Patel, J Singh
Applied Materials Today 13, 242-270, 2018
432018
2D-HfS 2 as an efficient photocatalyst for water splitting
D Singh, SK Gupta, Y Sonvane, A Kumar, R Ahuja
Catalysis Science & Technology 6 (17), 6605-6614, 2016
412016
Effect of Quantum Confinement on Electronic and Dielectric Properties of Niobium Dichalcogenides NbX2 (X= S, Se, Te)
A Kumar, PK Ahluwalia
Journal of Alloys and Compounds, 2012
362012
Ab initio study of structural, electronic and dielectric properties of free standing ultrathin nanowires of noble metals
A Kumar, A Kumar, PK Ahluwalia
Physica E: Low-dimensional Systems and Nanostructures 46, 259-269, 2012
312012
Two dimensional allotropes of arsenene with a wide range of high and anisotropic carrier mobility
P Jamdagni, A Thakur, A Kumar, PK Ahluwalia, R Pandey
Physical Chemistry Chemical Physics 20 (47), 29939-29950, 2018
292018
Stability and electronic properties of SiGe-based 2D layered structures
P Jamdagni, A Kumar, A Thakur, R Pandey, PK Ahluwalia
Materials Research Express 2 (1), 016301, 2015
292015
Electronic transport and dielectric properties of low-dimensional structures of layered transition metal dichalcogenides
A Kumar, PK Ahluwalia
Journal of alloys and compounds 587, 459-467, 2014
282014
Electronic structure engineering of various structural phases of phosphorene
S Kaur, A Kumar, S Srivastava, K Tankeshwar
Physical Chemistry Chemical Physics 18 (27), 18312-18322, 2016
272016
Pressure and electric field-induced metallization in the phase-engineered ZrX 2 (X= S, Se, Te) bilayers
A Kumar, H He, R Pandey, PK Ahluwalia, K Tankeshwar
Physical Chemistry Chemical Physics 17 (29), 19215-19221, 2015
252015
Monolayer, bilayer, and heterostructures of green phosphorene for water splitting and photovoltaics
S Kaur, A Kumar, S Srivastava, K Tankeshwar, R Pandey
The Journal of Physical Chemistry C 122 (45), 26032-26038, 2018
242018
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