Publications

1. 1. Balaram Polai, Aiswarya Samal, Satyajit Ratha, Debashish Das, Saroj K Nayak, Corrosion inhibition properties of graphene and reduced graphene oxide on aluminum surface: a comparative analysis from experimental and theoretical studies, Nano Express 6 (2025) 015024, JIF= 2.7, ISSN: 2632-959X , https://iopscience.iop.org/article/10.1088/2632-959X/adc31e
  2. Anoop Kumar Kushwaha, Sushri Soumya Jena, Mihir Ranjan Sahoo, Debashish Das, Saroj Kumar Nayak, Colossal Stability of SiB11 (BO) 12‐: An Implication as Potential Electrolyte in High‐Voltage Alkali‐Ion Battery, ChemPhysChem. 24 e202300032 (2023) septmber , ISSN= 1439-7641, JIF= 3.52, https://chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1002/cphc.202300032
  3. Aiswarya Samal, Anoop Kumar Kushwaha, Debashish Das, Mihir Ranjan Sahoo, Nicholas A. Lanzillo, Saroj Kumar Nayak, Thermal and Electrical Conductivity of Copper-Graphene Heterosystem: An Effect of Strain and Thickness, Adv. Eng. Mater. (March 2023), 2201192, 25 ISSN=1438-1656/1527-2648 ,JIF=4.122 , https://doi.org/10.1002/adem.202201192
  4. Anoop Kumar Kushwaha, Mihir Ranjan Sahoo, Mausumi Ray, Debashish Das, Suryakanta Nayak, Apurba Maity, Kuntal Sarkar, Amar Nath Bhagat, Atanu Ranjan Pal, Tapan Kumar Rout, and Saroj Kumar Nayak, Functional Pyromellitic Diimide as a Corrosion Inhibitor for Galvanized Steel: An Atomic-Scale Engineering, ACS Omega, 7, 31, 27116–27125, (2022), August, ISSN= 2470-1343, JIF= 4.132, https://doi.org/10.1021/acsomega.2c01299
  5. Debashish Das and Aftab Alam, Conical order, magnetic compensation, and sign reversible exchange bias in spinel structured AB2O4 compounds: A Monte Carlo study, Physical Review Materials, 5 , 4, 044404 (2021), April, ISSN=2475-9953, JIF=3.989, https://doi.org/10.1103/PhysRevMaterials.5.044404

1. 1. Prashant Singh, Debashish Das, Duane D Johnson, Raymundo Arroyave, Aftab Alam, Effect of Pd alloying on structural, electronic and magnetic properties of L10 Fe–Ni , J. Phys.: Condens. Matter, 33, 15, 154003 (2021), February, ISSN= 0953-8984, JIF=2.745, https://doi.org/10.1088/1361-648X/abd1fb

1. 1. Sayandeep Ghosh, Sobhit Singh, Debashish Das, Subhradip Ghosh, Pankaj Kumar Mishra, Subhash Thota, Tailoring the electronic structure and magnetic properties of pyrochlore Co2T i1xGexO4:a GGA+ U ab initio study, .J. Phys.: Condens. Matter, 33, 14, 145504 (2021), February, ISSN= 0953-8984, JIF=2.745, https://doi.org/10.1088/1361-648X/abddfe

1. 1. Debjit Manna, Jiban Kangsabanik, Tapan Kumar Das, Debashish Das, Aftab Alam, and Aswani Yella, Lattice Dynamics and ElectronPhonon Coupling in Lead-Free Cs2AgIn1−xBixCl6 Double Perovskite Nanocrystals, . Phys. Chem. Lett., 11, 6, 2113–2120 (2020), February, ISSN=1948-7185, JIF=6.475, https://doi.org/10.1021/acs.jpclett.0c00206

1. 1. Debashish Das and Subhradip Ghosh, Site Occupancies and Their Effects on the Physical Properties of Spinel: An Ab Initio Study, physica status solidi (b), 255,1800025 (2018), August, ISSN=1521-3951, JIF=1.782, https://doi.org/10.1002/pssb.201800025

1. 1. Debashish Das and Subhradip Ghosh, First-principles investigations into the thermodynamics of cation disorder and its impact on electronic structure and magnetic properties of spinel Co(Cr1−xMnx)2O4, J. Phys.: Condens. Matter, 29, 055805 (2017), December, ISSN= 0953-8984, JIF=2.745, https://doi.org/10.1088/1361-648X/aa4e0e

1. 1. Ram Kumar, R. Padam, Debashish Das, S. Rayaprol, V. Siruguri and D. Pal, Low temperature neutron diffraction studies on Co(Cr1-xFex)2O4 (x = 0.05 and 0.075), RSC Adv., 6, 93511 (2016), September, ISSN= 2046-2069, JIF=4.036, https://doi.org/10.1039/C6RA17854E

1. 1. Debashish Das, Shreemoyee Ganguly, Biplab Sanyal and Subhradip Ghosh, Effect of Fe doping in the structural, electronic and magnetic properties of CoCr2O4: insights from ab initio calculations, Mater. Res. Express, 3, 106106 (2016), October, ISSN = 2053-1591, JIF=2.025, https://orcid.org/0000-0002-3687-4223

1. 1. Debashish Das, Rajkumar Biswas and Subhradip Ghosh, Systematic analysis of structural and magnetic properties of spinel CoB2O4(B=Cr, Mn and Fe) compounds from their electronic, J. Phys.: Condens. Matter 28, 446001 (2016), September, ISSN=0953-8984, JIF= 2.745, https://doi.org/10.1088/0953-8984/28/44/446001

1. 1. Debashish Das, Subhradip Ghosh, Density functional theory based comparative study of electronic structures and magnetic properties of spinel ACr2O4( A = Mn, Fe, Co, Ni) compounds, J. Phys. D: Appl. Phys 48, 425001 (2015), September,ISSN=0022-3727, JIF=3.409, https://doi.org/10.1088/0022-3727/48/42/425001

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