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Pranab Sarkar
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Year
Energetic and electronic structure of penta-graphene nanoribbons
B Rajbanshi, S Sarkar, B Mandal, P Sarkar
Carbon 100, 118-125, 2016
1112016
Doped GNR p–n junction as high performance NDR and rectifying device
A Pramanik, S Sarkar, P Sarkar
The Journal of Physical Chemistry C 116 (34), 18064-18069, 2012
872012
Density-functional study of size-dependent properties of Cd m Se n clusters
P Sarkar, M Springborg
Physical Review B 68 (23), 235409, 2003
802003
Stability and bandgap of semiconductor clusters
JO Joswig, S Roy, P Sarkar, M Springborg
Chemical physics letters 365 (1-2), 75-81, 2002
752002
Exploring the electronic structure of graphene quantum dots
B Mandal, S Sarkar, P Sarkar
Journal of Nanoparticle Research 14, 1-8, 2012
742012
Theoretical prediction of a new two-dimensional carbon allotrope and NDR behaviour of its one-dimensional derivatives
B Mandal, S Sarkar, A Pramanik, P Sarkar
Physical Chemistry Chemical Physics 15 (48), 21001-21006, 2013
722013
Theoretical studies on understanding the feasibility of porphyrin-sensitized graphene quantum dot solar cell
B Mandal, S Sarkar, P Sarkar
The Journal of Physical Chemistry C 119 (6), 3400-3407, 2015
692015
Understanding the interaction of DNA–RNA nucleobases with different ZnO nanomaterials
S Saha, P Sarkar
Physical Chemistry Chemical Physics 16 (29), 15355-15366, 2014
692014
The electronic and optical properties of MoS 2 (1− x) Se 2x and MoS 2 (1− x) Te 2x monolayers
B Rajbanshi, S Sarkar, P Sarkar
Physical Chemistry Chemical Physics 17 (39), 26166-26174, 2015
672015
Bis (dithioline)-based metal–organic frameworks with superior electronic and magnetic properties: spin frustration to spintronics and gas sensing
C Chakravarty, B Mandal, P Sarkar
The Journal of Physical Chemistry C 120 (49), 28307-28319, 2016
622016
Calculating rovibrational energy levels of a triatomic molecule with a simple Lanczos method
P Sarkar, N Poulin, T Carrington Jr
The Journal of chemical physics 110 (21), 10269-10274, 1999
611999
Tuning the energy levels of ZnO/ZnS core/shell nanowires to design an efficient nanowire-based dye-sensitized solar cell
S Saha, S Sarkar, S Pal, P Sarkar
The Journal of Physical Chemistry C 117 (31), 15890-15900, 2013
602013
A theoretical perspective on the photovoltaic performance of s, n-heteroacenes: An even–odd effect on the charge separation dynamics
S Biswas, A Pramanik, S Pal, P Sarkar
The Journal of Physical Chemistry C 121 (5), 2574-2587, 2017
582017
Size-dependent properties of ZnmSn clusters: A density-functional tight-binding study
S Pal, B Goswami, P Sarkar
The Journal of chemical physics 123 (4), 2005
572005
Engineering the magnetic properties of PtSe2 monolayer through transition metal doping
M Kar, R Sarkar, S Pal, P Sarkar
Journal of Physics: Condensed Matter 31 (14), 145502, 2019
562019
Self-consistent-charge density-functional tight-binding parameters for Cd–X (X= S, Se, Te) compounds and their interaction with H, O, C, and N
S Sarkar, S Pal, P Sarkar, AL Rosa, T Frauenheim
Journal of Chemical Theory and Computation 7 (7), 2262-2276, 2011
512011
Is the Metallic Phosphorus Carbide (β0-PC) Monolayer Stable? An Answer from a Theoretical Perspective
B Rajbanshi, P Sarkar
The journal of physical chemistry letters 8 (4), 747-754, 2017
492017
A theoretical study on the electronic structure of ZnSe/ZnS and ZnS/ZnSe core/shell nanoparticles
B Goswami, S Pal, P Sarkar
The Journal of Physical Chemistry C 112 (31), 11630-11636, 2008
472008
A theoretical study of the structural and electronic properties of CdSe/CdS and CdS/CdSe core/shell nanoparticles
P Sarkar, M Springborg, G Seifert
Chemical Physics Letters 405 (1-3), 103-107, 2005
472005
Graphitic carbon nitride sheet supported single-atom metal-free photocatalyst for oxygen reduction reaction: A first-principles analysis
P Roy, A Pramanik, P Sarkar
The Journal of Physical Chemistry Letters 12 (11), 2788-2795, 2021
442021
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