P. K. Ahluwalia

Electronic structure of transition metal dichalcogenides monolayers 1H-MX2 (M = Mo, W; X = S, Se, Te) from ab-initio theory: new direct band gap semiconductors

Ashok Kumar, P. K. Ahluwalia · The European Physical Journal B · 2012 · 536 citations

Semiconductors, Transition Metal Chalcogenides, Ab-initio Theory +8

Tunable dielectric response of transition metals dichalcogenides MX2 (M=Mo, W; X=S, Se, Te): Effect of quantum confinement

Ashok Kumar, P. K. Ahluwalia · Physica B Condensed Matter · 2012 · 231 citations

Materials Science, Transition Metal Chalcogenides, Quantum Confinement +10

A first principle Comparative study of electronic and optical properties of 1H – MoS2 and 2H – MoS2

Ashok Kumar, P. K. Ahluwalia · Materials Chemistry and Physics · 2012 · 197 citations

Oxide Heterostructures, Transition Metal Chalcogenides, Engineering +10

Two dimensional allotropes of arsenene with a wide range of high and anisotropic carrier mobility

Pooja Jamdagni, Anil Thakur, Ashok Kumar et al. · Physical Chemistry Chemical Physics · 2018 · 103 citations · Full text

Mechanical strain dependent electronic and dielectric properties of two-dimensional honeycomb structures of MoX2 (X=S, Se, Te)

Ashok Kumar, P. K. Ahluwalia · Physica B Condensed Matter · 2013 · 102 citations

Materials Science, Dielectric Properties, Two-dimensional Honeycomb Structures +10