New quaternary half-metallic ferromagnets with large Curie temperatures A Kundu, S Ghosh, R Banerjee, S Ghosh, B Sanyal
Scientific reports 7 (1), 1803, 2017
154 2017 Phonons in random alloys: The itinerant coherent-potential approximation S Ghosh, PL Leath, MH Cohen
Physical Review B 66 (21), 214206, 2002
91 2002 Graphene aided gelation of MXene with oxidation protected surface for supercapacitor electrodes with excellent gravimetric performance P Dutta, A Sikdar, A Majumdar, M Borah, N Padma, S Ghosh, UN Maiti
Carbon 169, 225-234, 2020
83 2020 First-principles investigations of the electronic structure and properties related to shape-memory behavior in Mn2NiX (X= Al, Ga, In, Sn) alloys S Paul, S Ghosh
Journal of Applied Physics 110 (6), 2011
65 2011 Spontaneous three-dimensional self-assembly of MXene and graphene for impressive energy and rate performance pseudocapacitors A Sikdar, P Dutta, SK Deb, A Majumdar, N Padma, S Ghosh, UN Maiti
Electrochimica Acta 391, 138959, 2021
52 2021 Systematic analysis of structural and magnetic properties of spinel CoB2O4 (B= Cr, Mn and Fe) compounds from their electronic structures D Das, R Biswas, S Ghosh
Journal of Physics: Condensed Matter 28 (44), 446001, 2016
50 2016 Systematic, multisite short-range-order corrections to the electronic structure of disordered alloys from first principles: The KKR nonlocal CPA from the dynamical cluster … DA Biava, S Ghosh, DD Johnson, WA Shelton, AV Smirnov
Physical Review B—Condensed Matter and Materials Physics 72 (11), 113105, 2005
48 2005 First-principles computation of structural, elastic and magnetic properties of Ni2FeGa across the martensitic transformation MB Sahariah, S Ghosh, CS Singh, S Gowtham, R Pandey
Journal of Physics: Condensed Matter 25 (2), 025502, 2012
44 2012 First-principles prediction of shape memory behavior and ferrimagnetism in Mn2NiSn S Paul, S Ghosh
Journal of Physics: Condensed Matter 23 (20), 206003, 2011
35 2011 Density functional theory based comparative study of electronic structures and magnetic properties of spinel ACr2O4 (A= Mn, Fe, Co, Ni) compounds D Das, S Ghosh
Journal of Physics D: Applied Physics 48 (42), 425001, 2015
32 2015 Understanding the interfacial charge transfer in the CVD grown Bi 2 O 2 Se/CsPbBr 3 nanocrystal heterostructure and its exploitation in superior photodetection: experiment vs … MT Hossain, M Das, J Ghosh, S Ghosh, PK Giri
Nanoscale 13 (35), 14945-14959, 2021
30 2021 Magnetic ground state, field-induced transitions, electronic structure, and optical band gap of the frustrated antiferromagnet P Pramanik, S Ghosh, P Yanda, DC Joshi, S Pittala, A Sundaresan, ...
Physical Review B 99 (13), 134422, 2019
29 2019 Role of composition, site ordering, and magnetic structure for the structural stability of off-stoichiometric S Ghosh, S Ghosh
Physical Review B 99 (6), 064112, 2019
29 2019 Phonons in disordered alloys: Comparison between augmented-space-based approximations for configuration averaging to integration from first principles A Alam, S Ghosh, A Mookerjee
Physical Review B—Condensed Matter and Materials Physics 75 (13), 134202, 2007
28 2007 Anti-site disorder and improved functionality of Mn2NiX (X= Al, Ga, In, Sn) inverse Heusler alloys S Paul, A Kundu, B Sanyal, S Ghosh
Journal of Applied Physics 116 (13), 2014
26 2014 Complex magnetic interactions in off-stoichiometric NiMnGa alloys S Ghosh, B Sanyal
Journal of Physics: Condensed Matter 22 (34), 346001, 2010
24 2010 Interplay of phase sequence and electronic structure in the modulated martensites of A Kundu, ME Gruner, M Siewert, A Hucht, P Entel, S Ghosh
Physical Review B 96 (6), 064107, 2017
23 2017 Electronic and magnetic properties of disordered Fe–Cr alloys using different electronic structure methods K Tarafder, S Ghosh, B Sanyal, O Eriksson, A Mookerjee, A Chakrabarti
Journal of Physics: Condensed Matter 20 (44), 445201, 2008
23 2008 Dynamical stability and phase transition of BeO under pressure MB Sahariah, S Ghosh
Journal of Applied Physics 107 (8), 2010
22 2010 Effect of Fe and Co substitution on the martensitic stability and the elastic, electronic, and magnetic properties of ab initio calculations A Kundu, S Ghosh, S Ghosh
Physical Review B 96 (17), 174107, 2017
21 2017 
Biplab SanyalAssociate Professor, Department of Physics and Astronomy, Uppsala UniversityAdresse e-mail validée de physics.uu.se
