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Sugata Mukherjee
Sugata Mukherjee
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Title
Cited by
Cited by
Year
Simple theory for the electronic and atomic structure of small clusters
D Tománek, S Mukherjee, KH Bennemann
Physical Review B 28 (2), 665, 1983
4121983
Calculation of chemisorption and absorption induced surface segregation
D Tomanek, S Mukherjee, V Kumar, KH Bennemann
Surface Science 114 (1), 11-22, 1982
1621982
A comparative study of electronic properties of Bulk MoS2 and Its monolayer using DFT technique: application of mechanical Strain on MoS2 monolayer
S Ahmad, S Mukherjee
Graphene 3, 52-59, 2014
1582014
Electronic properties of boron-and nitrogen-doped graphene: a first principles study
S Mukherjee, TP Kaloni
Journal of Nanoparticle Research 14, 1-5, 2012
1242012
Theory of surface segregation in transition-metal alloys
S Mukherjee, JL Moran-Lopez
Surface Science 188 (3), L742-L748, 1987
931987
Electronic theory for surface segregation in alloy
S Mukherjee, JL Moran-Lopez, V Kumar, KH Bennemann
Physical Review B 25 (2), 730, 1982
681982
Surface segregation in transition-metal alloys and in bimetallic alloy clusters
S Mukherjee, JL Moran-Lopez
Surface Science 189, 1135-1142, 1987
581987
First-principles study of the electrical and lattice thermal transport in monolayer and bilayer graphene
R D'Souza, S Mukherjee
Physical review B 95 (8), 085435, 2017
482017
Plasma-source ion implantation compared with glow-discharge plasma nitriding of stainless steel
R Günzel, M Betzl, I Alphonsa, B Ganguly, PI John, S Mukherjee
Surface and Coatings Technology 112 (1-3), 307-309, 1999
481999
Theory for spin relaxation in small magnetic metal clusters
PJ Jensen, S Mukherjee, KH Bennemann
Zeitschrift für Physik D Atoms, Molecules and Clusters 21, 349-356, 1991
451991
Measurement of the inelastic cross section in proton–lead collisions at sNN= 5.02 TeV
V Khachatryan, AM Sirunyan, A Tumasyan, W Adam, E Asilar, T Bergauer, ...
Physics Letters B 759, 641-662, 2016
382016
Orthogonal tight-binding molecular-dynamics simulations of silicon clusters
BK Panda, S Mukherjee, SN Behera
Physical Review B 63 (4), 045404, 2001
352001
Comparative study of electronic properties of graphite and hexagonal boron nitride (h-BN) using pseudopotential plane wave method
TP Kaloni, S Mukherjee
Modern Physics Letters B 25 (22), 1855-1866, 2011
312011
Length-dependent lattice thermal conductivity of single-layer and multilayer hexagonal boron nitride: A first-principles study using the Callaway-Klemens and real-space …
R D'Souza, S Mukherjee
Physical Review B 96 (20), 205422, 2017
272017
Thermoelectric transport in graphene/h-BN/graphene heterostructures: A computational study
R D'Souza, S Mukherjee
Physica E: Low-dimensional Systems and Nanostructures 81, 96-101, 2016
272016
Calculation of temperature effects on the equilibrium crystal shape of Si near (100)
S Mukherjee, E Pehlke, J Tersoff
Physical Review B 49 (3), 1919, 1994
241994
Strain induced large enhancement of thermoelectric figure-of-merit (ZT∼ 2) in transition metal dichalcogenide monolayers ZrX2 (X= S, Se, Te)
R D’Souza, S Mukherjee, S Ahmad
Journal of Applied Physics 126 (21), 2019
222019
On the stability of charged metallic clusters
S Mukherjee, KH Bennemann
Surface Science 156, 580-584, 1985
171985
Band gap modulation of ZrX 2 (X= S, Se, Te) mono-layers under biaxial strain and transverse electric field and its lattice dynamic properties: A first principles study
S Ahmad, R D'Souza, S Mukherjee
Materials Research Express 6 (3), 036308, 2019
162019
Erratum: Simple theory for the electronic and atomic structure of small clusters
D Tománek, S Mukherjee, KH Bennemann
Physical Review B 29 (2), 1076, 1984
161984
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