Structure, bonding, and magnetism of cobalt clusters from first-principles calculations S Datta, M Kabir, S Ganguly, B Sanyal, T Saha-Dasgupta, A Mookerjee Physical Review B 76 (1), 014429, 2007 | 198 | 2007 |
Structure and stability of copper clusters: A tight-binding molecular dynamics study M Kabir, A Mookerjee, AK Bhattacharya Physical Review A 69 (4), 043203, 2004 | 180 | 2004 |
Structure, electronic properties, and magnetic transition in manganese clusters M Kabir, A Mookerjee, DG Kanhere Physical Review B 73 (22), 224439, 2006 | 118 | 2006 |
Predicting dislocation climb and creep from explicit atomistic details M Kabir, TT Lau, D Rodney, S Yip, KJ Van Vliet Physical review letters 105 (9), 095501, 2010 | 106 | 2010 |
Structural, Electronic, and Optical Properties of Cu2NiSnS4: A Combined Experimental and Theoretical Study toward Photovoltaic Applications S Rondiya, N Wadnerkar, Y Jadhav, S Jadkar, S Haram, M Kabir Chemistry of Materials 29 (7), 3133-3142, 2017 | 103 | 2017 |
Photoluminescence quenching in self‐assembled CsPbBr3 quantum dots on few layer black phosphorous sheets S Muduli, P Pandey, G Devatha, R Babar, DC Kothari, M Kabir, P Pillai, ... Angewandte Chemie 130, 7808 –7812, 2018 | 76 | 2018 |
Transition Metal and Vacancy Defect Complexes in Phosphorene: A Spintronic Perspective R Babar, M Kabir The Journal of Physical Chemistry C 120 (27), 14991-15000, 2016 | 67 | 2016 |
Magnetism in small bimetallic Mn-Co clusters S Ganguly, M Kabir, S Datta, B Sanyal, A Mookerjee Physical Review B 78 (1), 014402, 2008 | 63 | 2008 |
Photocatalytic Activation and Reduction of CO2 to CH4 over Single Phase Nano Cu3SnS4: A Combined Experimental and Theoretical Study N Sharma, T Das, S Kumar, R Bhosale, M Kabir, S Ogale ACS Applied Energy Materials 2 (8), 5677-5685, 2019 | 61 | 2019 |
Copper clusters: electronic effect dominates over geometric effect M Kabir, A Mookerjee, AK Bhattacharya The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2004 | 55 | 2004 |
Ferromagnetism in nitrogen-doped graphene R Babar, M Kabir Physical Review B 99 (11), 115442, 2019 | 54 | 2019 |
Manipulation of edge magnetism in hexagonal graphene nanoflakes M Kabir, T Saha-Dasgupta Physical Review B 90 (3), 035403, 2014 | 50 | 2014 |
Emergence of noncollinear magnetic ordering in small magnetic clusters: Mn_ {n} and As@ Mn_ {n} M Kabir, DG Kanhere, A Mookerjee Physical Review B 75 (21), 214433, 2007 | 44 | 2007 |
Structure, reactivity, and electronic properties of V-doped Co clusters S Datta, M Kabir, T Saha-Dasgupta, A Mookerjee Physical Review B 80 (8), 085418, 2009 | 41 | 2009 |
Effects of vacancy-solute clusters on diffusivity in metastable Fe-C alloys M Kabir, TT Lau, X Lin, S Yip, KJ Van Vliet Physical Review B 82 (13), 134112, 2010 | 37 | 2010 |
Magnetic and electronic crossovers in graphene nanoflakes S Ganguly, M Kabir, T Saha-Dasgupta Physical Review B 95 (17), 174419, 2017 | 34 | 2017 |
Ab initio study of structural stability of small 3d late transition metal clusters: Interplay of magnetization and hybridization S Datta, M Kabir, T Saha-Dasgupta Physical Review B 84 (7), 075429, 2011 | 34 | 2011 |
A real-space study of random extended defects in solids: Application to disordered Stone–Wales defects in graphene S Chowdhury, S Baidya, D Nafday, S Halder, M Kabir, B Sanyal, ... Physica E: Low-dimensional Systems and Nanostructures 61, 191-197, 2014 | 32 | 2014 |
First-principles study of structural stability and electronic structure of CdS nanoclusters S Datta, M Kabir, T Saha-Dasgupta, DD Sarma The Journal of Physical Chemistry C 112 (22), 8206-8214, 2008 | 32 | 2008 |
Substantial reduction of Stone-Wales activation barrier in fullerene M Kabir, S Mukherjee, T Saha-Dasgupta Physical Review B 84 (20), 205404, 2011 | 31 | 2011 |