S. Mukherjee

activity

20122020

most citedElectronic Properties of Boron and Nitrogen doped graphene: A first principles study

113 citations · 300 across the 8 of their papers we have counts for

collaborators

Showing 2016Show all

2 papers · 1 filter

cond-mat.mes-hall2016★ 33 cited

Thermoelectric Transport in Graphene/ $h$ -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…

cond-mat.mes-hall2016★ 12 cited

Electronic Structure, Phase Stability and Resistivity of Hybrid Hexagonal C $_{x}$ (BN) $_{1 - x}$ 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 $_{x}$ (BN) $_{1 - x}$ , two-dimensio…

Thermoelectric Transport in Graphene/h-BN/Graphene Heterostructures: A Computational Study

Electronic Structure, Phase Stability and Resistivity of Hybrid Hexagonal Cx​(BN)1−x​ Two-dimensional Nanomaterial: A First-principles Study

Thermoelectric Transport in Graphene/ $h$ -BN/Graphene Heterostructures: A Computational Study

Electronic Structure, Phase Stability and Resistivity of Hybrid Hexagonal C $_{x}$ (BN) $_{1 - x}$ Two-dimensional Nanomaterial: A First-principles Study