113 citations · 300 across the 8 of their papers we have counts for
4 papers · 1 filter
Enhancement of thermoelectric figure-of-merit of Graphene upon BN-doping and sample length reduction
Ransell D'Souza, Sugata Mukherjee
Using first-principles density functional perturbation theory based calculations of length-dependent lattice thermal conductivity (\k{appa} L ) and using our previously calculated…
Thermoelectric Transport in Graphene/-BN/Graphene Heterostructures: A Computational Study
Ransell D'Souza, Sugata Mukherjee
We present first principles study of thermoelectric transport properties of sandwiched heterostructure of Graphene (G)/hexagonal Boron Nitride (BN)/G, based on Boltzmann transport…
Electronic Structure, Phase Stability and Resistivity of Hybrid Hexagonal C(BN) Two-dimensional Nanomaterial: A First-principles Study
Ransell D'Souza, Sugata Mukherjee
We use density functional theory based first-principles method to investigate the bandstructure and phase stability in the laterally grown hexagonal C(BN), two-dimensio…
Electronic Properties of Boron and Nitrogen doped graphene: A first principles study
Sugata Mukherjee, T. P. Kaloni
Effect of doping of graphene either by Boron (B), Nitrogen (N) or co-doped by B and N is studied using density functional theory. Our extensive band structure and density of states…