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Ransell D’Souza

Observed names: Ransell D'Souza, Ransell D′Souza
ORCID: 0000-0001-8505-3598
Observed ORCID: 0000-0001-8505-3598
OpenAlex ID: A5027906539
Electron-phonon scattering and thermoelectric transport in p -type PbTe from first principles
2020 · Ransell D'Souza, Jiang Cao, et al. · Physical review. B./Physical review. B · 64
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First-principles study of the electrical and lattice thermal transport in monolayer and bilayer graphene
2017 · Ransell D'Souza, Sugata Mukherjee · Physical review. B./Physical review. B · 58
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Length-dependent lattice thermal conductivity of single-layer and multilayer hexagonal boron nitride: A first-principles study using the Callaway-Klemens and real-space supercell methods
2017 · Ransell D'Souza, Sugata Mukherjee · Physical review. B./Physical review. B · 35
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Thermoelectric transport in graphene/h-BN/graphene heterostructures: A computational study
2016 · Ransell D'Souza, Sugata Mukherjee · Physica E Low-dimensional Systems and Nanostructures · 32
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High-Yield WS2 Synthesis through Sulfurization in Custom-Modified Atmospheric Pressure Chemical Vapor Deposition Reactor, Paving the Way for Selective NH3 Vapor Detection
2024 · Shuja Bashir Malik, Fatima Ezahra Annanouch, et al. · ACS Applied Materials & Interfaces · 29
Benchmark Investigation of SCC-DFTB against Standard and Hybrid DFT to Model Electronic Properties in Two-Dimensional MOFs for Thermoelectric Applications
2024 · Masoumeh Mahmoudi Gahrouei, Nikiphoros Vlastos, et al. · Journal of Chemical Theory and Computation · 26
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
2018 · Sohail Ahmad, Ransell D’Souza, et al. · Materials Research Express · 18
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Temperature Induced Band Convergence, Intervalley Scattering, and Thermoelectric Transport in p-Type PbTe
2022 · Ransell D’Souza, José D. Querales-Flores, et al. · ACS Applied Energy Materials · 17
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Influence of interface geometry on phase stability and bandgap engineering in boron nitride substituted graphene: A combined first-principles and Monte Carlo study
2017 · Ransell D'Souza, Sugata Mukherjee, et al. · Journal of Alloys and Compounds · 13
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Electronic structure, phase stability and resistivity of hybrid hexagonal Cx(BN)1−x two-dimensional nanomaterial: A first-principles study
2015 · Ransell D'Souza, Sugata Mukherjee · Physica E Low-dimensional Systems and Nanostructures · 12
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First principles calculation of thermoelectric parameters of Monolayer- and Bilayer-Graphene and Heterostructures of Graphene andh-BN
2016 · Ransell D'Souza, Sugata Mukherjee · Journal of Physics Conference Series · 4
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Computational Exploration of Dopamine Adsorption on Carbon Nanotubes for Electrochemical Sensing
2026 · Saara Sippola, Matilda Laurila, et al. · ChemRxiv · 1
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Generalized deformation potential and machine-learning approaches for electron-phonon coupling and thermoelectric transport in semiconductors
2026 · Ransell D'Souza, Ivana Savić · Physical review. B./Physical review. B
Band convergence and thermoelectric transport properties of p -type PbTe
2021 · Ransell D’Souza, Jiang Cao, et al. · Bulletin of the American Physical Society
Thermoelectric transport properties in p-type PbTe from first principles
2020 · Ransell D’Souza, Jiang Cao, et al. · Bulletin of the American Physical Society
The XY model with Dzyaloshinskii-Moriya interaction
2014 · Ransell D'Souza · AIP conference proceedings
Works count: 16
Citation count: 309
H-index: 10
I10-index: 10
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