B. Bhattacharya

发表

Electronic properties of aluminium and silicon doped (2, 2) graphyne nanotube

U. Sarkar, J. Deb, B. Bhattacharya, 2016 .

Confinement of water molecule inside (2, 2) graphyne nanotube

U. Sarkar, J. Deb, B. Bhattacharya, 2016 .

Boron-phosphorous doped graphyne: A near-infrared light absorber

U. Sarkar, J. Deb, B. Bhattacharya, 2019, AIP Advances.

Tailored synthesis of CuS nanodisks from a new macrocyclic precursor and their efficient catalytic properties on methylene blue dye degradation

U. Sarkar, A. Chakraborty, H. Acharya, 2016, Journal of Nanoparticle Research.

The Influence of the Substitution of Transition Metals on Pristine C20: A DFT Study

U. Sarkar, J. Deb, Debolina Paul, 2017, International Journal of Nanoscience.

Optical properties of C28 fullerene cage: A DFT study

U. Sarkar, J. Deb, Debolina Paul, 2018 .

Density functional theory study of pristine and transition metal doped fullerene

U. Sarkar, J. Deb, Debolina Paul, 2017 .

The Effect of Boron and Nitrogen Doping in Electronic, Magnetic, and Optical Properties of Graphyne

U. Sarkar, B. Bhattacharya, 2016 .

Interaction of Boron-Nitrogen Substitued Graphene Nanoribbon with Nucleobases: The Idea of Biosensor

U. Sarkar, B. Bhattacharya, N. B. Singh, 2013 .

Unsymmetrical achiral four ring hockey stick shaped mesogens based on 1,3,4-oxadiazole: Photophysical, mesogenic and DFT studies

U. Sarkar, D. S. S. Rao, S. Saha, 2017 .

Investigations of electronic, chemical and non-linear optical properties of para-chloroacetophenone and meta-chloroacetophenone using density functional theory

U. Sarkar, R. Mondal, B. Bhattacharya, 2014 .

Influence of polar substituent on central bending unit of bent core mesogens: Synthesis, photophysical, mesomorphism and DFT studies

U. Sarkar, G. Kalita, B. Bhattacharya, 2016 .

Low-temperature nematic phase in azo functionalised reactive hockey stick mesogens possessing lateral methyl group

U. Sarkar, S. Saha, G. Kalita, 2020 .

Benzthiazoline-2-thione (BTT) revisited: An experimental and theoretical endeavor to understand UV-spectra

Prasanta S. Bandyopadhyay, U. Sarkar, Prakash Majee, 2017 .

Solvent Effects on the Photophysical Properties of a Donor–acceptor Based Schiff Base

U. Sarkar, T. S. Singh, B. Bhattacharya, 2022, Journal of Fluorescence.

Photophysical investigation of a donor-acceptor based Schiff base in solvents of varying polarities

U. Sarkar, T. S. Singh, B. Bhattacharya, 2022, Journal of Molecular Structure.

The spin filtering effect and negative differential behavior of the graphene-pentalene-graphene molecular junction: a theoretical analysis

U. Sarkar, R. Mondal, B. Bhattacharya, 2018, Journal of Molecular Modeling.

Nickel cluster functionalised carbon nanotube for CO molecule detection: a theoretical study

U. Sarkar, R. Mondal, B. Bhattacharya, 2016 .

Nickel Decorated Single-Wall Carbon Nanotube as CO Sensor

U. Sarkar, B. Bhattacharya, N. B. Singh, 2013 .

Electron transport property of tetrathiafulvalene molecule

U. Sarkar, J. Deb, R. Mondal, 2016 .

Electronic and optical properties of pristine and boron-nitrogen doped graphyne nanotubes.

U. Sarkar, R. Mondal, B. Bhattacharya, 2015, Physical chemistry chemical physics : PCCP.

Graphyne–graphene (nitride) heterostructure as nanocapacitor

U. Sarkar, B. Bhattacharya, 2016 .

Theoretical study of electronic transport through P-porphyrin and S-porphyrin nanoribbons.

U. Sarkar, R. Mondal, B. Bhattacharya, 2020, Journal of molecular graphics & modelling.

First principle study of adsorption of boron-halogenated system on pristine graphyne

U. Sarkar, J. Deb, B. Bhattacharya, 2016, Structural Chemistry.

Electronic Properties of Homo- and Heterobilayer Graphyne: The Idea of a Nanocapacitor

U. Sarkar, N. Seriani, B. Bhattacharya, 2016 .

A first principle study of pristine and BN-doped graphyne family

U. Sarkar, B. Bhattacharya, N. B. Singh, 2014, Structural Chemistry.

Electronic and optical properties of C24, C12X6Y6, and X12Y12 (X = B, Al and Y = N, P)

U. Sarkar, J. Deb, Debolina Paul, 2018, Journal of Molecular Modeling.

Interaction of nitrogen molecule with pristine and doped graphyne nanotube

U. Sarkar, J. Deb, Debolina Paul, 2016 .

Nanoelectronic Application of Graphyne and Its Structural Derivatives

U. Sarkar, B. Bhattacharya, N. B. Singh, 2019, Handbook of Graphene.

Pristine and BN doped graphyne derivatives for UV light protection

U. Sarkar, B. Bhattacharya, N. B. Singh, 2015 .

Tuning of band gap due to fluorination of graphyne and graphdiyne

B. Bhattacharya, U. Sarkar, N. B. Singh, 2014 .

Electronic and optical properties of XN-ynes (X = B, Al, Ga): A first-principle study with many-body effects

U. Sarkar, Debolina Paul, B. Bhattacharya, 2019, Applied Surface Science.

Raman and IR signature of pristine and BN- doped γ-graphyne from first-principle

U. Sarkar, N. Seriani, B. Bhattacharya, 2019, Carbon.

First principle study of sodium decorated graphyne

U. Sarkar, N. Seriani, B. Bhattacharya, 2015 .

Electronic and optical properties of pristine and boron-nitrogen doped graphyne nanotubes.

U. Sarkar, B. Bhattacharya, N. B. Singh, 2015, Physical Chemistry, Chemical Physics - PCCP.