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20162020
most citedFirst-principles study of the electrical and lattice thermal transport in monolayer and bilayer graphene

55 citations · 128 across the 4 of their papers we have counts for

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cond-mat.mtrl-sci202026 cited

Strain induced large enhancement of thermoelectric figure-of-merit () in transition metal dichalcogenide monolayers ZrX (X= S, Se, Te)

Ransell D'Souza, Sugata Mukherjee, Sohail Ahmad

Two-dimensional group IV transition-metal dichalcogenides have encouraging thermoelectric applications since their electronic and lattice properties can be manipulated with strain.…

cond-mat.mtrl-sci201734 cited

Length dependent lattice thermal conductivity of single \& multi layered hexagonal boron nitride: A first-principles study using the Callaway-Klemens \& real space super cell methods

Ransell D'Souza, Sugata Mukherjee

The phonon dispersion, density of states, Grüneisen parameters, and the lattice thermal conductivity of single- and multi-layered boron nitride were calculated using first-principl…

cond-mat.mtrl-sci201713 cited

Influence of Interface Geometry on Phase Stability and Bandgap Engineering in Boron Nitride substituted Graphene: A Combined First-principles and Monte Carlo Study

Ransell D'Souza, Sugata Mukherjee, Tanusri Saha-Dasgupta

Using combination of Density Functional Theory and Monte Carlo simulation, we study the phase stability and electronic properties of two dimensional hexagonal composites of boron n…

cond-mat.mtrl-sci201755 cited

First-principles study of the electrical and lattice thermal transport in monolayer and bilayer graphene

Ransell D'Souza, Sugata Mukherjee

We report the transport properties of monolayer and bilayer graphene from first principles calculations and Boltzmann transport theory (BTE). Our resistivity studies on monolayer g…