Simple theory for the electronic and atomic structure of small clusters D Tománek, S Mukherjee, KH Bennemann
Physical Review B 28 (2), 665, 1983
413 1983 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
178 2014 Calculation of chemisorption and absorption induced surface segregation D Tomanek, S Mukherjee, V Kumar, KH Bennemann
Surface Science 114 (1), 11-22, 1982
169 1982 Electronic properties of boron-and nitrogen-doped graphene: a first principles study S Mukherjee, TP Kaloni
Journal of Nanoparticle Research 14, 1-5, 2012
129 2012 Theory of surface segregation in transition-metal alloys S Mukherjee, JL Moran-Lopez
Surface Science 188 (3), L742-L748, 1987
93 1987 Electronic theory for surface segregation in S Mukherjee, JL Moran-Lopez, V Kumar, KH Bennemann
Physical Review B 25 (2), 730, 1982
69 1982 Surface segregation in transition-metal alloys and in bimetallic alloy clusters S Mukherjee, JL Moran-Lopez
Surface Science 189, 1135-1142, 1987
61 1987 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
56 2017 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
49 1999 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
45 1991 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
44 2016 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
35 2017 Orthogonal tight-binding molecular-dynamics simulations of silicon clusters BK Panda, S Mukherjee, SN Behera
Physical Review B 63 (4), 045404, 2001
35 2001 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
33 2011 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
30 2016 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
26 1994 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
25 2019 ACS Sustainable Chem R Banerjee, S Chatterjee, M Ranjan, T Bhattacharya, S Mukherjee, ...
Eng 8, 17022-17032, 2020
22 2020 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
19 2019 On the stability of charged metallic clusters S Mukherjee, KH Bennemann
Surface Science 156, 580-584, 1985
17 1985 