Paramita Banerjee

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G. P. DasTCG Centres for Research and Education in Science and TechnologyVerified email at tcgcrest.org
Ranjit ThapaProfessor, Department of Physics, SRM University-AP, AmaravatiVerified email at srmap.edu.in
KRS ChandrakumarBhabha Atomic Research CentreVerified email at barc.gov.in
Biswarup PathakProfessor IIT IndoreVerified email at iiti.ac.in
rajeev ahujaUppsala universityVerified email at physics.uu.se
Kalyan Kumar ChattopadhyayProfessor, Jadavpur UniversityVerified email at phys.jdvu.ac.in
Dr. Moumita Mukherjee nee SantraIndian Association for cultivation of ScienceVerified email at iacs.res.in
Swapan PatiProfessor of JNCASR, BangaloreVerified email at jncasr.ac.in
Tisita DasINSPIRE Faculty, Harish-Chandra Research Institute (HRI)Verified email at hri.res.in
Anand RajkamalSeoul National UniversityVerified email at snu.ac.kr
Supriti DuttaPostdoc, Chemical & Biomolecular Engineering Department, UCLAVerified email at jncasr.ac.in
Raju K BiswasJNCASR Bangalore; PRL Ahmedabad; Pune UniversityVerified email at msruas.ac.in
Soubhik ChakrabartyIndian Association for the Cultivation of Science

Paramita Banerjee

Assistant Editor, Advanced Materials, Wiley

Verified email at wiley.com - Homepage

Density-Functional Theory Molecular Dynamics HydrogenStorage Electrocatalysts CO Oxidation


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First principles design of Li functionalized hydrogenated h-BN nanosheet for hydrogen storage P Banerjee, B Pathak, R Ahuja, GP Das International Journal of Hydrogen Energy 41 (32), 14437-14446, 2016	69	2016
Endorsement of Manganese Phthalocyanine microstructures as electrocatalyst in ORR: experimental and computational study M Mukherjee, M Samanta, P Banerjee, KK Chattopadhyay, GP Das Electrochimica Acta 296, 528-534, 2018	29	2018
Electron doped C2N monolayer as efficient noble metal-free catalysts for CO oxidation S Chakrabarty, T Das, P Banerjee, R Thapa, GP Das Applied Surface Science 418, 92-98, 2017	27	2017
Exploring adsorption and desorption characteristics of molecular hydrogen on neutral and charged Mg nanoclusters: A first principles study P Banerjee, KRS Chandrakumar, GP Das Chemical Physics 469, 123-131, 2016	19	2016
First-principles identification of the origin for higher activity of surface doped carbon nanohorn: Impact on hydrogen storage P Banerjee, R Thapa, A Rajkamal, KRS Chandrakumar, GP Das International Journal of Hydrogen Energy 44 (41), 23196-23209, 2019	10	2019
Computational Insight into TM−Nx Embedded Graphene Bifunctional Electrocatalysts for Oxygen Evolution and Reduction Reactions S Dutta, P Banerjee, SK Pati ACS Physical Chemistry Au 2, 305-315, 2022	9	2022
Computationally exploring the role of S-dopant and S-linker in activating the catalytic efficiency of graphene quantum dot for ORR P Banerjee, GP Das, R Thapa Catalysis Today 370, 36-45, 2021	7	2021
Exploring the catalytic activity of pristine T6[100] surface for oxygen reduction reaction: A first-principles study P Banerjee, S Chakrabarty, R Thapa, GP Das Applied Surface Science 418, 56-63, 2017	6	2017
3d-transition metal induced enhancement of molecular hydrogen adsorption on Mg(0001) surface: An Ab-initio study P Banerjee, GP Das AIP Conference Proceedings 1731, 080028, 2016	5	2016
Dehydrogenation characteristics of MgnH2n (n = 1-32) nanoclusters: A first-principles DFT study P Banerjee, KRS Chandrakumar, GP Das AIP Conference Proceedings 1665, 050065, 2015	5	2015
3d-Transition metal doped two-dimensional SnTe: Modulation of thermoelectric properties RK Biswas, P Banerjee, SK Pati Materials Today Communications 31, 103656, 2022	3	2022

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