Sujoy Datta
Sujoy Datta
Former Post Doctoral Fellow, University of Toronto
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Emerging properties of carbon based 2D material beyond graphene
S Jana, A Bandyopadhyay, S Datta, D Bhattacharya, D Jana
Journal of Physics: Condensed Matter 34 (5), 053001, 2021
The topology and robustness of two Dirac cones in S-graphene: a tight binding approach
A Bandyopadhyay, S Datta, D Jana, S Nath, MM Uddin
Scientific Reports 10 (1), 2502, 2020
Nitrogenated CQD decorated ZnO nanorods towards rapid photodegradation of rhodamine B: A combined experimental and theoretical approach
SK Mandal, S Paul, S Datta, D Jana
Applied Surface Science 563, 150315, 2021
Electronic and optical properties of non-hexagonal Dirac material S-graphene sheet and nanoribbons
S Nath, A Bandyopadhyay, S Datta, MM Uddin, D Jana
Physica E: Low-dimensional Systems and Nanostructures 120, 114087, 2020
Exploring the role of electronic structure on photo-catalytic behavior of carbon-nitride polymorphs
S Datta, P Singh, D Jana, CB Chaudhuri, MK Harbola, DD Johnson, ...
Carbon, 2020
Band-gap tuning and optical response of two-dimensional : A first-principles real-space study of disordered two-dimensional materials
B Sadhukhan, P Singh, A Nayak, S Datta, DD Johnson, A Mookerjee
Physical Review B 96 (5), 054203, 2017
Transition metal impregnated nanostructured oxide material for broadband electromagnetic interference shielding: A theoretical and experimental insight
BK Paul, D Mondal, D Bhattacharya, S Datta, M Kundu, I Mondal, ...
Chemical Engineering Journal 459, 141560, 2023
Simple correction to bandgap problems in IV and III–V semiconductors: an improved, local first-principles density functional theory
S Datta, P Singh, CB Chaudhuri, D Jana, MK Harbola, DD Johnson, ...
Journal of Physics: Condensed Matter 31 (49), 495502, 2019
Combined theoretical and experimental study of the electronic and optical property of Sb2WO6
D Karmakar, S Datta, D Jana
Journal of Alloys and Compounds 881, 160586, 2021
Electronic structural critique of interesting thermal and optical properties of C17Ge germagraphene.
S Datta, D Jana
Physical Chemistry Chemical Physics, 2020
Semiconductor Physics: A Density Functional Journey
S Datta, D Jana
arXiv preprint arXiv:2010.13050, 2020
Increased metallicity of Carbon nanotubes because of incorporation of extended Stone-Wales’ defects: an ab-initio real space approach
S Datta, B Sadhukhan, CB Chaudhuri, S Chakrabarty, A Mookerjee
Indian Journal of Physics 91, 269-276, 2017
One-step hydrothermal synthesis of Sb2WO6 nanoparticle towards excellent LED light driven photocatalytic dye degradation
D Karmakar, SK Mandal, S Paul, S Pal, M Pradhan, S Datta, D Jana
Applied Physics A 128 (8), 689, 2022
Porous CrO: a ferromagnetic half-metallic member in sparse hollandite oxide family
S Datta
arXiv preprint arXiv:2307.04584, 2023
Role of electronic structure on photo-catalytic behavior of carbon-nitride polymorphs
P Singh, S Datta, M Harbola, DD Johnson
Bulletin of the American Physical Society, 2021
Real space formulation for the electronic structure of randomly disordered quaternary semiconductor alloys applied on two dimensional (C2)x(BN)1-x
S Datta
APS March Meeting Abstracts 2021, F59. 004, 2021
Electronic and optical properties of Germagraphene, a direct band-gap semiconductor
S Datta, D Jana, CB Chaudhuri, A Mookerjee
arXiv preprint arXiv:1907.00546, 2019
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