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Abhijit Mookerjee
Abhijit Mookerjee
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Title
Cited by
Cited by
Year
Electronic structure, chemical bonding, and optical properties of paraelectric BaTiO 3
S Saha, TP Sinha, A Mookerjee
Physical Review B 62 (13), 8828, 2000
10792000
Lectures On Methods Of Electronic Structure Calculations-Proceedings Of The Miniworkshop On" Methods Of Electronic Structure Calculations" And Working Group On" Disordered Alloys"
OK Andersen, V Kumar, A Mookerjee
World Scientific, 1995
2531995
Averaged density of states in disordered systems
A Mookerjee
Journal of Physics C: Solid State Physics 6 (8), 1340, 1973
2071973
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
1842007
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
1672004
A new formalism for the study of configuration-averaged properties of disordered systems
A Mookerjee
Journal of Physics C: Solid State Physics 6 (10), L205, 1973
1581973
Structure, electronic properties, and magnetic transition in manganese clusters
M Kabir, A Mookerjee, DG Kanhere
Physical Review B 73 (22), 224439, 2006
1152006
Band-gap variation in Mg-and Cd-doped ZnO nanostructures and molecular clusters
MK Yadav, M Ghosh, R Biswas, AK Raychaudhuri, A Mookerjee, S Datta
Physical Review B 76 (19), 195450, 2007
1012007
Structural and optical properties of paraelectric SrTiO3
S Saha, TP Sinha, A Mookerjee
Journal of Physics: Condensed Matter 12 (14), 3325, 2000
922000
Observation of large change of 7Be decay rate in Au and Al2O3 and its implications
A Ray, P Das, SK Saha, SK Das, B Sethi, A Mookerjee, CB Chaudhuri, ...
Physics Letters B 455 (1-4), 69-76, 1999
811999
Generalized augmented-space theorem for correlated disorder and the cluster-coherent-potential approximation
A Mookerjee, R Prasad
Physical Review B 48 (24), 17724, 1993
751993
Mean-field theories of spin glasses
D Chowdhury, A Mookerjee
Physics Reports 114 (1), 1-98, 1984
691984
Augmented-space recursive method for the study of short-ranged ordering effects in binary alloys
T Saha, I Dasgupta, A Mookerjee
Physical Review B 50 (18), 13267, 1994
681994
An augmented-space recursive technique for the calculation of electronic structure of random binary alloys
T Saha, I Dasgupta, A Mookerjee
Journal of Physics: Condensed Matter 6 (17), L245, 1994
641994
Magnetism in small bimetallic Mn-Co clusters
S Ganguly, M Kabir, S Datta, B Sanyal, A Mookerjee
Physical Review B 78 (1), 014402, 2008
622008
Ab initio electronic band structure calculations for beryllium chalcogenides
G Kalpana, G Pari, A Mookerjee, AK Bhattacharyya
International Journal of Modern Physics B 12 (19), 1975-1984, 1998
601998
Study of electronic structure and elastic properties of transition metal and actinide carbides
T Das, S Deb, A Mookerjee
Physica B: Condensed Matter 367 (1-4), 6-18, 2005
592005
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
542004
Quantum percolation
A Mookerjee, I Dasgupta, T Saha
International Journal of Modern Physics B 9 (23), 2989-3024, 1995
491995
A first-principles thermodynamic approach to ordering in Ni-Mo alloys
A Arya, S Banerjee, GP Das, I Dasgupta, T Saha-Dasgupta, A Mookerjee
Acta materialia 49 (17), 3575-3587, 2001
472001
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