Mukul Kabir
TitleCited byYear
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
1542007
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
1352004
Structure, electronic properties, and magnetic transition in manganese clusters
M Kabir, A Mookerjee, DG Kanhere
Physical Review B 73 (22), 224439, 2006
1102006
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
662010
Magnetism in small bimetallic Mn-Co clusters
S Ganguly, M Kabir, S Datta, B Sanyal, A Mookerjee
Physical Review B 78 (1), 014402, 2008
542008
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
412007
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
362004
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
342009
Manipulation of edge magnetism in hexagonal graphene nanoflakes
M Kabir, T Saha-Dasgupta
Physical Review B 90 (3), 035403, 2014
302014
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
292008
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
282016
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
282011
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
272017
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
Engineering the magnetic properties of the Mn_ {13} cluster by doping
S Datta, M Kabir, A Mookerjee, T Saha-Dasgupta
Physical Review B 83 (7), 075425, 2011
252011
Substantial reduction of Stone-Wales activation barrier in fullerene
M Kabir, S Mukherjee, T Saha-Dasgupta
Physical Review B 84 (20), 205404, 2011
242011
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
242010
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
232016
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
222014
Study of small metallic nanoparticles: an ab-initio full-potential muffin-tin orbitals based molecular dynamics study of small Cu clusters
M Kabir, A Mookerjee, RP Datta, A Banerjea, AK Bhattacharya
International Journal of Modern Physics B 17 (10), 2061-2075, 2003
222003
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Articles 1–20