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Sugata Mukherjee

Observed names: S. Mukherjee, SUGATA MUKHERJEE
ORCID: 0000-0002-4220-0751
Observed ORCID: 0000-0002-4220-0751
OpenAlex ID: A5101755589
A Comparative Study of Electronic Properties of Bulk MoS2 and Its Monolayer Using DFT Technique: Application of Mechanical Strain on MoS2 Monolayer
2014 · Sohail Ahmad, Sugata Mukherjee · Graphene · 204
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Electronic theory for surface segregation in CuxNi1−x alloy
1982 · S. Mukherjee, J. L. Morán-López, et al. · Physical review. B, Condensed matter · 64
First-principles study of the electrical and lattice thermal transport in monolayer and bilayer graphene
2017 · Ransell D'Souza, Sugata Mukherjee · Physical review. B./Physical review. B · 58
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Length-dependent lattice thermal conductivity of single-layer and multilayer hexagonal boron nitride: A first-principles study using the Callaway-Klemens and real-space supercell methods
2017 · Ransell D'Souza, Sugata Mukherjee · Physical review. B./Physical review. B · 35
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Theory for spin relaxation in small magnetic metal clusters
1991 · P. J. Jensen, S. Mukherjee, et al. · Zeitschrift für Physik D Atoms Molecules and Clusters · 34
Thermoelectric transport in graphene/h-BN/graphene heterostructures: A computational study
2016 · Ransell D'Souza, Sugata Mukherjee · Physica E Low-dimensional Systems and Nanostructures · 32
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COMPARATIVE STUDY OF ELECTRONIC PROPERTIES OF GRAPHITE AND HEXAGONAL BORON NITRIDE (h- BN ) USING PSEUDOPOTENTIAL PLANE WAVE METHOD
2011 · THANESWOR P. KALONI, SUGATA MUKHERJEE · Modern Physics Letters B · 29
Orthogonal tight-binding molecular-dynamics simulations of silicon clusters
2001 · B. K. Panda, S. Mukherjee, et al. · Physical review. B, Condensed matter · 29
Band gap modulation of ZrX2 (X = S, Se, Te) mono-layers under biaxial strain and transverse electric field and its lattice dynamic properties: a first principles study
2018 · Sohail Ahmad, Ransell D’Souza, et al. · Materials Research Express · 18
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Theoretical study of the metastability of Au22+ clusters
1990 · S. Mukherjee, G. M. Pastor, et al. · Physical review. B, Condensed matter · 17
Influence of interface geometry on phase stability and bandgap engineering in boron nitride substituted graphene: A combined first-principles and Monte Carlo study
2017 · Ransell D'Souza, Sugata Mukherjee, et al. · Journal of Alloys and Compounds · 13
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Electronic structure, phase stability and resistivity of hybrid hexagonal Cx(BN)1−x two-dimensional nanomaterial: A first-principles study
2015 · Ransell D'Souza, Sugata Mukherjee · Physica E Low-dimensional Systems and Nanostructures · 12
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Calculation of coverage dependence of electronic density of states and binding energy for chemisorbed oxygen on Ni(001)
1986 · S. Mukherjee, V. Kumar, et al. · Surface Science · 9
Stability of Au2+2: metastability through an excited state?
1991 · S. Mukherjee, G. M. Pastor, et al. · Zeitschrift für Physik D Atoms Molecules and Clusters · 8
Charge transfer effects on the surface segregation in binary alloys
1987 · S. Mukherjee, J.L. Moran-Lopez · Progress in Surface Science · 7
Structure and Properties of Atomic Clusters
2000 · Sugata Mukherjee · Springer eBooks · 5
First principles calculation of thermoelectric parameters of Monolayer- and Bilayer-Graphene and Heterostructures of Graphene andh-BN
2016 · Ransell D'Souza, Sugata Mukherjee · Journal of Physics Conference Series · 4
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Stability of Molecules and Clusters Studied Through First-Principles Total Energy Calculations
1998 · S. Mukherjee, A. P. Seitsonen, et al. · Springer eBooks · 1
Stability of Au 2 2 +: metastability through an excited state?
1991 · S. Mukherjee, G. M. Pastor, et al. · Springer eBooks · 1
Electronic structure of two dimentional nanomaterials transport and other properties
2018 · Sugata Mukherjee · Shodhganga
Some equilibrium and stability characteristics of strong ion sheaths
1993 · Sugata Mukherjee, P. I. John, et al.
Works count: 21
Citation count: 580
H-index: 12
I10-index: 12
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