66 citations · 268 across the 10 of their papers we have counts for
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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…
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…
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…