Energetic and electronic structure of penta-graphene nanoribbons B Rajbanshi, S Sarkar, B Mandal, P Sarkar Carbon 100, 118-125, 2016 | 115 | 2016 |
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 | 89 | 2012 |
Exploring the electronic structure of graphene quantum dots B Mandal, S Sarkar, P Sarkar Journal of Nanoparticle Research 14, 1-8, 2012 | 84 | 2012 |
Density-functional study of size-dependent properties of Cd m Se n clusters P Sarkar, M Springborg Physical Review B 68 (23), 235409, 2003 | 83 | 2003 |
Stability and bandgap of semiconductor clusters JO Joswig, S Roy, P Sarkar, M Springborg Chemical physics letters 365 (1-2), 75-81, 2002 | 75 | 2002 |
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 | 73 | 2015 |
Understanding the interaction of DNA–RNA nucleobases with different ZnO nanomaterials S Saha, P Sarkar Physical Chemistry Chemical Physics 16 (29), 15355-15366, 2014 | 73 | 2014 |
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 | 73 | 2013 |
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 | 71 | 2015 |
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 | 63 | 2017 |
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 | 63 | 1999 |
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 | 62 | 2016 |
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 | 62 | 2013 |
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 | 57 | 2019 |
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 | 57 | 2005 |
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 | 55 | 2011 |
Dual-silicon-doped graphitic carbon nitride sheet: An efficient metal-free electrocatalyst for urea synthesis P Roy, A Pramanik, P Sarkar The Journal of Physical Chemistry Letters 12 (44), 10837-10844, 2021 | 53 | 2021 |
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 | 50 | 2021 |
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 | 50 | 2017 |
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 | 49 | 2008 |