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Sougata Pal

Showing results (11-20 of 29) with videos related to

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Nanoscale|March 18, 2026
Quantum simulation of carrier dynamics in nanographene-fused carbaporphyrin tweezers@C60 heterojunctions: role of dihedral-angle engineeringUttam Chowdhury, Ritabrata Sarkar, Pranab Sarkar, et al.
Nanoscale|June 28, 2018
Ultrafast, asymmetric charge transfer and slow charge recombination in porphyrin/CNT composites demonstrated by time-domain atomistic simulationRitabrata Sarkar, Md Habib, Sougata Pal, et al.
Nano Letters|February 25, 2017
Atomistic Analysis of Room Temperature Quantum Coherence in Two-Dimensional CdSe NanostructuresSougata Pal, Parmeet Nijjar, Thomas Frauenheim, et al.
Journal of Computational Chemistry|August 14, 2021
Arene and functionalized arene based two dimensional organic-inorganic hybrid perovskites for photovoltaic applicationsMoumita Kar, Atish Ghosh, Ritabrata Sarkar, et al.
Physical Chemistry Chemical Physics : PCCP|August 29, 2019
Periodically-ordered one and two dimensional CdTe QD superstructures: a path forward in photovoltaicsMoumita Kar, Biplab Rajbanshi, Ritabrata Sarkar, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Self-Consistent-Charge Density-Functional Tight-Binding Parameters for Cd-X (X = S, Se, Te) Compounds and Their Interaction with H, O, C, and NSunandan Sarkar, Sougata Pal, Pranab Sarkar, et al.
Physical Chemistry Chemical Physics : PCCP|October 23, 2014
Modulating triphenylamine-based organic dyes for their potential application in dye-sensitized solar cells: a first principle theoretical studyNarendra Nath Ghosh, Arnab Chakraborty, Sougata Pal, et al.
Journal of Computational Chemistry|March 7, 2012
A complete set of self-consistent charge density-functional tight-binding parametrization of zinc chalcogenides (ZnX; X=O, S, Se, and Te)Supriya Saha, Sougata Pal, Pranab Sarkar, et al.
The Journal of Chemical Physics|June 11, 2009
A search for lowest energy structures of ZnS quantum dots: Genetic algorithm tight-binding studySougata Pal, Rahul Sharma, Biplab Goswami, et al.
Nanoscale Advances|September 22, 2022
Structural rigidity accelerates quantum decoherence and extends carrier lifetime in porphyrin nanoballs: a time domain atomistic simulationRitabrata Sarkar, Md Habib, Moumita Kar, et al.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
Nanoscale|March 18, 2026
Quantum simulation of carrier dynamics in nanographene-fused carbaporphyrin tweezers@C60 heterojunctions: role of dihedral-angle engineeringUttam Chowdhury, Ritabrata Sarkar, Pranab Sarkar, et al.
Nanoscale|June 28, 2018
Ultrafast, asymmetric charge transfer and slow charge recombination in porphyrin/CNT composites demonstrated by time-domain atomistic simulationRitabrata Sarkar, Md Habib, Sougata Pal, et al.
Nano Letters|February 25, 2017
Atomistic Analysis of Room Temperature Quantum Coherence in Two-Dimensional CdSe NanostructuresSougata Pal, Parmeet Nijjar, Thomas Frauenheim, et al.
Journal of Computational Chemistry|August 14, 2021
Arene and functionalized arene based two dimensional organic-inorganic hybrid perovskites for photovoltaic applicationsMoumita Kar, Atish Ghosh, Ritabrata Sarkar, et al.
Physical Chemistry Chemical Physics : PCCP|August 29, 2019
Periodically-ordered one and two dimensional CdTe QD superstructures: a path forward in photovoltaicsMoumita Kar, Biplab Rajbanshi, Ritabrata Sarkar, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Self-Consistent-Charge Density-Functional Tight-Binding Parameters for Cd-X (X = S, Se, Te) Compounds and Their Interaction with H, O, C, and NSunandan Sarkar, Sougata Pal, Pranab Sarkar, et al.
Physical Chemistry Chemical Physics : PCCP|October 23, 2014
Modulating triphenylamine-based organic dyes for their potential application in dye-sensitized solar cells: a first principle theoretical studyNarendra Nath Ghosh, Arnab Chakraborty, Sougata Pal, et al.
Journal of Computational Chemistry|March 7, 2012
A complete set of self-consistent charge density-functional tight-binding parametrization of zinc chalcogenides (ZnX; X=O, S, Se, and Te)Supriya Saha, Sougata Pal, Pranab Sarkar, et al.
The Journal of Chemical Physics|June 11, 2009
A search for lowest energy structures of ZnS quantum dots: Genetic algorithm tight-binding studySougata Pal, Rahul Sharma, Biplab Goswami, et al.
Nanoscale Advances|September 22, 2022
Structural rigidity accelerates quantum decoherence and extends carrier lifetime in porphyrin nanoballs: a time domain atomistic simulationRitabrata Sarkar, Md Habib, Moumita Kar, et al.
Pageof 3