| Electron-phonon scattering and thermoelectric transport in p-type PbTe from first principles R D'Souza, J Cao, JD Querales-Flores, S Fahy, I Savić Physical Review B 102 (11), 115204, 2020 | 53 | 2020 |
| First-principles study of the electrical and lattice thermal transport in monolayer and bilayer graphene R D'Souza, S Mukherjee Physical review B 95 (8), 085435, 2017 | 53 | 2017 |
| Length-dependent lattice thermal conductivity of single-layer and multilayer hexagonal boron nitride: A first-principles study using the Callaway-Klemens and real-space … R D'Souza, S Mukherjee Physical Review B 96 (20), 205422, 2017 | 31 | 2017 |
| Thermoelectric transport in graphene/h-BN/graphene heterostructures: A computational study R D'Souza, S Mukherjee Physica E: Low-dimensional Systems and Nanostructures 81, 96-101, 2016 | 29 | 2016 |
| Strain induced large enhancement of thermoelectric figure-of-merit (ZT∼ 2) in transition metal dichalcogenide monolayers ZrX2 (X= S, Se, Te) R D’Souza, S Mukherjee, S Ahmad Journal of Applied Physics 126 (21), 2019 | 23 | 2019 |
| Band gap modulation of ZrX2 (X= S, Se, Te) mono-layers under biaxial strain and transverse electric field and its lattice dynamic properties: a first principles study S Ahmad, R D’Souza, S Mukherjee Materials Research Express 6 (3), 036308, 2018 | 17 | 2018 |
| Enhancement of thermoelectric figure-of-merit of graphene upon BN-doping and sample length reduction R D’Souza, S Mukherjee Journal of Applied Physics 124 (12), 2018 | 15 | 2018 |
| Influence of interface geometry on phase stability and bandgap engineering in boron nitride substituted graphene: A combined first-principles and Monte Carlo study R D'Souza, S Mukherjee, T Saha-Dasgupta Journal of Alloys and Compounds 708, 437-443, 2017 | 14 | 2017 |
| Electronic structure, phase stability and resistivity of hybrid hexagonal Cx (BN) 1− x two-dimensional nanomaterial: A first-principles study R D'Souza, S Mukherjee Physica E: Low-dimensional Systems and Nanostructures 69, 138-144, 2015 | 13 | 2015 |
| First principles calculation of thermoelectric parameters of Monolayer-and Bilayer-Graphene and Heterostructures of Graphene and h-BN R D'Souza, S Mukherjee Journal of Physics: Conference Series 759 (1), 012040, 2016 | 8 | 2016 |
| Temperature Induced Band Convergence, Intervalley Scattering, and Thermoelectric Transport in p-Type PbTe R D’Souza, JD Querales-Flores, J Cao, S Fahy, I Savić ACS Applied Energy Materials 5 (6), 7260-7268, 2022 | 7 | 2022 |
| Benchmark Investigation of SCC-DFTB against Standard and Hybrid DFT to Model Electronic Properties in Two-Dimensional MOFs for Thermoelectric Applications M Mahmoudi Gahrouei, N Vlastos, R D’Souza, EC Odogwu, ... Journal of Chemical Theory and Computation 20 (9), 3976-3992, 2024 | 1 | 2024 |
| High-Yield WS2 Synthesis through Sulfurization in Custom-Modified Atmospheric Pressure Chemical Vapor Deposition Reactor, Paving the Way for Selective NH3 Vapor Detection SB Malik, FE Annanouch, R D′ Souza, C Bittencourt, M Todorović, ... ACS Applied Materials & Interfaces, 2024 | | 2024 |
| Electron-phonon scattering in monolayer MoS2: Multiscale machine learned deformation potential approach R Dsouza, S Fahy, I Savic APS March Meeting Abstracts 2022, G48. 002, 2022 | | 2022 |
| Band convergence and thermoelectric transport properties of p-type PbTe R Dsouza, J Cao, J Querales-Flores, S Fahy, I Savic APS March Meeting Abstracts 2021, E20. 005, 2021 | | 2021 |
| Thermoelectric transport properties in p-type PbTe from first principles R D'Souza, J Cao, J Querales-Flores, S Fahy, I Savic Bulletin of the American Physical Society 65, 2020 | | 2020 |
| The XY model with Dzyaloshinskii-Moriya interaction R D'Souza Solid State Physics 1591 (1), 1503-1505, 2014 | | 2014 |
Sugata MukherjeeS.N. Bose National Centre for Basic Sciences, Kolkata, IndiaVerified email at bose.res.in
