2015

The electronic and optical properties of MoS2(1−x)Se2x and MoS2(1−x)Te2x monolayers

B Rajbanshi, S Sarkar, P Sarkar 

Phys.Chem.Chem.Phys., 2015, 17, 26166--26174

Theoretical Studies on the Carrier Tunability of Oxidized Oligothiophenes

A Pramanik, P Sarkar

Phys. Chem. Chem. Phys., 2015, 17, 26703-26709

Understanding the Conductance Switching of Permethyloligosilanes: A Theoretical Approach

A Pramanik, P Sarkar

Journal of Chemical Physics 143 (11), 114314-7

A new two-dimensional metal-organic framework with high spin-filtering efficiency

B Mandal, P Sarkar

Phys. Chem. Chem. Phys., 2015, 17, 17437

Is mixed oxide of SnxTi1-xO2 more effective for H2O decomposition? A first Principles Study

Suman K Sahoo; Sandeep Nigam; Pranab Sarkar; Chiranjib Majumder;

Chemical Physics Letters, 2015, 633, 175–180

Pentacene–fullerene bulk-heterojunction solar cell: A computational study

A Pramanik, S Sarkar, S Pal, P Sarkar

Physics Letters A, 2015, 379 (14), 1036-1042

Theoretical Studies on Understanding the Feasibility of Porphyrin Sensitized Graphene Quantum Dot Solar Cell

B Mandal, S Sarkar, P Sarkar

J. Phys. Chem. C, 2015, 119 (6), pp 3400–3407

2014

Understanding the electronic structure of CdSe quantum dot-fullerene (C60) hybrid nanostructure for photovoltaic applications

S Sarkar, B Rajbanshi, P Sarkar

Journal of Applied Physics 116 (11), 114303

Platinum atomic wire encapsulated in gold nanotubes: A first principle study

S Nigam, SK Sahoo, P Sarkar, C Majumder

SOLID STATE PHYSICS: Proceedings of the 58th DAE Solid State Physics ...

Band gap engineering of graphene–CdTe quantum dot hybrid nanostructures

B Rajbanshi, S Sarkar, P Sarkar

Journal of Materials Chemistry C 2 (42), 8967-8975

Modulating triphenylamine-based organic dyes for their potential application in dye-sensitized solar cells: a first principle theoretical study

NN Ghosh, A Chakraborty, S Pal, A Pramanik, P Sarkar

Physical Chemistry Chemical Physics 16 (46), 25280-25287

Multisurface Multimode Molecular Dynamical Simulation of Naphthalene and Anthracene Radical Cations by Using Nearly Linear Scalable Time-Dependent Discrete Variable Representation Method

Basir Ahamed Khan, Subhankar Sardar, Pranab Sarkar, and Satrajit Adhikari.

J. Phys. Chem. A 2014, 118, 11451−11470

Doped defective graphene nanoribbons: a new class of materials with novel spin filtering properties

B Mandal, S Sarkar, A Pramanik, P Sarkar.

RSC Advances 4 (91), 49946-49952.

Effect of edge states on the transport properties of pentacene–graphene nanojunctions

A Pramanik, B Mandal, S Sarkar, P Sarkar

Chemical Physics Letters 597, 1-5.

Electronic structure and bandgap engineering of CdTe nanotubes and designing the CdTe nanotube–fullerene hybrid nanostructures for photovoltaic applications

S Sarkar, S Saha, S Pal, P Sarkar

RSC Advances 4 (28), 14673-14683.

Understanding the interaction of DNA–RNA nucleobases with different ZnO nanomaterials

Supriya Saha and Pranab Sarkar.

Phys. Chem. Chem. Phys., 2014, 16, 15355

Controlling the electronic energy levels of ZnO quantum dots using mixed capping ligands

S Saha, P Sarkar

RSC Advances 4 (4), 1640-1645.

2013

Pure carbon-based Schottky diode, an implication of stretched carbon nanowire

B Mandal, S Sarkar, A Pramanik, P Sarkar

Journal of Applied Physics 114 (17), 173701

Chair like NiAu6: Clusters assemblies and CO oxidation study by ab initio methods

S Nigam, SK Sahoo, P Sarkar, C Majumder

Chemical Physics Letters 584, 108-112

NEARLY LINEAR SCALABILITY OF TIME-DEPENDENT DISCRETE VARIABLE REPRESENTATION (TDDVR) METHOD FOR THE DYNAMICS OF MULTI-SURFACE MULTI-MODE HAMILTONIAN

BA Khan, S Sardar, T Sahoo, P Sarkar, S Adhikari

Journal of Theoretical and Computational Chemistry 12 (05)

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

Journal of Physical Chemistry C 117 (31), 15890-15900

Energetics and Electronic Structure of Encapsulated Graphene Nanoribbons in Carbon Nanotube

B Mandal, S Sarkar, P Sarkar

Journal of Physical Chemistry A 117 (36), 8568-8575