Mukul Kabir
Titolo
Citata da
Citata da
Anno
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
1752007
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
1502004
Structure, electronic properties, and magnetic transition in manganese clusters
M Kabir, A Mookerjee, DG Kanhere
Physical Review B 73 (22), 224439, 2006
1132006
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
802010
Magnetism in small bimetallic Mn-Co clusters
S Ganguly, M Kabir, S Datta, B Sanyal, A Mookerjee
Physical Review B 78 (1), 014402, 2008
572008
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
562017
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
512016
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
462004
Manipulation of edge magnetism in hexagonal graphene nanoflakes
M Kabir, T Saha-Dasgupta
Physical Review B 90 (3), 035403, 2014
432014
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
422007
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
372018
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
372009
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
312010
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
312008
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
292011
Operando reduction of elastic modulus in (Pr, Ce) O 2− δ thin films
JG Swallow, JJ Kim, M Kabir, JF Smith, HL Tuller, SR Bishop, KJ Van Vliet
Acta Materialia 105, 16-24, 2016
272016
Kinetics of Topological Stone–Wales Defect Formation in Single-Walled Carbon Nanotubes
M Kabir, KJ Van Vliet
The Journal of Physical Chemistry C 120 (3), 1989-1993, 2016
262016
Substantial reduction of Stone-Wales activation barrier in fullerene
M Kabir, S Mukherjee, T Saha-Dasgupta
Physical Review B 84 (20), 205404, 2011
262011
Microscopic picture of Co clustering in ZnO
D Iuşan, M Kabir, O Grånäs, O Eriksson, B Sanyal
Physical Review B 79 (12), 125202, 2009
262009
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
252014
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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