| Lattice Dynamics and Electron–Phonon Coupling in Lead-Free Cs2AgIn1–xBixCl6 Double Perovskite Nanocrystals D Manna, J Kangsabanik, TK Das, D Das, A Alam, A Yella The Journal of Physical Chemistry Letters 11 (6), 2113-2120, 2020 | 75 | 2020 |
| Systematic analysis of structural and magnetic properties of spinel CoB 2 O 4 (B = Cr, Mn and Fe) compounds from their electronic structures RBSG Debashish Das J. Phys.: Condens. Matter 28, 446001, 2016 | 40 | 2016 |
| Density functional theory based comparative study of electronic structures and magnetic properties of spinel ACr2O4 (A = Mn, Fe, Co, Ni) compounds DDS Ghosh Journal of Physics D: Applied Physics 48, 42, 2015 | 28 | 2015 |
| Low temperature neutron diffraction studies on Co (Cr 1− x Fe x) 2 O 4 (x= 0.05 and 0.075) R Kumar, R Padam, D Das, S Rayaprol, V Siruguri, D Pal RSC Advances 6 (96), 93511-93518, 2016 | 13 | 2016 |
| First-principles investigations into the thermodynamics of cation disorder and its impact on electronic structure and magnetic properties of spinel Co (Cr1–xMnx) 2O4 D Das, S Ghosh Journal of Physics: Condensed Matter 29 (5), 055805, 2016 | 9 | 2016 |
| Effect of Fe doping in the structural, electronic and magnetic properties of CoCr2O4: insights from ab initio calculations D Das, S Ganguly, B Sanyal, S Ghosh Materials Research Express 3 (10), 106106, 2016 | 8 | 2016 |
| Thermal and Electrical Conductivity of Copper‐Graphene Heterosystem: An Effect of Strain and Thickness A Samal, AK Kushwaha, D Das, MR Sahoo, NA Lanzillo, SK Nayak Advanced Engineering Materials, 2023 | 6 | 2023 |
| Conical order, magnetic compensation, and sign reversible exchange bias in spinel structured compounds: A Monte Carlo study D Das, A Alam Physical Review Materials 5 (4), 044404, 2021 | 6 | 2021 |
| Tailoring the electronic structure and magnetic properties of pyrochlore Co2Ti1− x Ge x O4: a GGA+ U ab initio study S Ghosh, S Singh, D Das, S Ghosh, PK Mishra, S Thota Journal of Physics: Condensed Matter 33 (14), 145504, 2021 | 5 | 2021 |
| Functional Pyromellitic Diimide as a Corrosion Inhibitor for Galvanized Steel: An Atomic-Scale Engineering AK Kushwaha, MR Sahoo, M Ray, D Das, S Nayak, A Maity, K Sarkar, ... ACS omega 7 (31), 27116-27125, 2022 | 1 | 2022 |
| Site Occupancies and Their Effects on the Physical Properties of Spinel: An Ab Initio Study D Das, S Ghosh physica status solidi (b) 255 (8), 1800025, 2018 | 1 | 2018 |
| Colossal Stability of SiB11(BO)12−: An Implication as Potential Electrolyte in High‐Voltage Alkali‐ion Battery A Kumar Kushwaha, S Soumya Jena, M Ranjan Sahoo, D Das, ... ChemPhysChem 24 (18), e202300032, 2023 | | 2023 |
| Effect of Pd alloying on structural, electronic and magnetic properties of L10 Fe–Ni P Singh, D Das, DD Johnson, R Arroyave, A Alam Journal of Physics: Condensed Matter 33 (15), 154003, 2021 | | 2021 |
subhradip ghoshDepartment of Physics, Indian Institute of Technology GuwahatiVerified email at iitg.ernet.in
