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Ransell D'Souza
Ransell D'Souza
Postdoctoral researcher, University of Turku. Former Marie Skłodowska-Curie Fellow at Tyndall
Verified email at utu.fi - Homepage
Title
Cited by
Cited by
Year
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
482020
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
472017
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
272016
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
262017
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
212019
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
152018
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
142017
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
122015
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
112018
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
72016
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
62022
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
AIP Conference Proceedings 1591 (1), 1503-1505, 2014
2014
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Articles 1–13