Підписатись
Atish Ghosh
Atish Ghosh
Research Scholar
Підтверджена електронна адреса в visva-bharati.ac.in - Домашня сторінка
Назва
Посилання
Посилання
Рік
Recent Progress in Computational Design of Single-Atom/Cluster Catalysts for Electrochemical and Solar-Driven N2 Fixation
S Ghoshal, A Ghosh, P Roy, B Ball, A Pramanik, P Sarkar
ACS Catalysis 12 (24), 15541-15575, 2022
562022
Rational design of two-dimensional porous boron phosphide as efficient cathode material for Li and Na ion batteries: A first-principles study
A Ghosh, S Pal, P Sarkar
The Journal of Physical Chemistry C 126 (11), 5092-5100, 2022
382022
Ultrafast Charge Transfer and Delayed Recombination in Graphitic-CN/WTe2 van der Waals Heterostructure: A Time Domain Ab Initio Study
A Ghosh, B Ball, S Pal, P Sarkar
The Journal of Physical Chemistry Letters 13 (34), 7898-7905, 2022
302022
Exploring the Ti2CO2–WSe2 Heterostructure as a Direct Z-Scheme Photocatalyst for Water Splitting: A Non-Adiabatic Study
S Sannigrahi, A Ghosh, B Ball, P Sarkar
The Journal of Physical Chemistry C 126 (49), 20852-20863, 2022
292022
2D Homogeneous Holey Carbon Nitride: An Efficient Anode Material for Li‐ion Batteries With Ultrahigh Capacity
A Ghosh, S Mandal, P Sarkar
ChemPhysChem 23 (15), e202200182, 2022
282022
Arene and functionalized arene based two dimensional organic–inorganic hybrid perovskites for photovoltaic applications
M Kar, A Ghosh, R Sarkar, S Pal, P Sarkar
Journal of Computational Chemistry 42 (27), 1982-1990, 2021
232021
First-principles calculations to investigate electronic structure and transport properties of CrC monolayers: A new horizon for spintronic application
A Ghosh, M Kar, C Majumder, P Sarkar
Materials Science and Engineering: B 272, 115379, 2021
192021
Half metallicity and ferromagnetism of vanadium nitride nanoribbons: a first-principles study
A Ghosh, M Kar, C Majumder, P Sarkar
Physical Chemistry Chemical Physics 23 (2), 1127-1138, 2021
162021
How the Stacking Pattern Influences the Charge Transfer Dynamics of van der Waals Heterostructures: An Answer from a Time-Domain Ab Initio Study
A Ghosh, B Goswami, S Pal, P Sarkar
The Journal of Physical Chemistry Letters 14 (34), 7672-7679, 2023
152023
Emergence of Z-Scheme Photocatalysis for Total Water Splitting: An Improvised Route to High Efficiency
A Ghosh, A Pramanik, S Pal, P Sarkar
The Journal of Physical Chemistry Letters 15 (26), 6841-6851, 2024
82024
Point defect-mediated hot carrier relaxation dynamics of lead-free FASnI 3 perovskites
A Ghosh, S Kumar, P Sarkar
Nanoscale 16 (9), 4737-4744, 2024
72024
Hot carrier relaxation dynamics of an aza-covalent organic framework during photoexcitation: An insight from ab initio quantum dynamics
A Ghosh, P Das, S Kumar, P Sarkar
The Journal of Chemical Physics 160 (16), 2024
52024
Hot Carrier Controlled Nitrogen Fixation Reaction in Metal-Free Boron-Anchored Aza-COF: Insight from Nonadiabatic Molecular Dynamics Simulation
P Das, A Ghosh, P Sarkar
The Journal of Physical Chemistry Letters 15 (18), 4898-4905, 2024
42024
Photocarrier Dynamics of Two-Dimensional Aza-Fused Covalent Organic Frameworks as Bifunctional Photocatalysts toward Overall Water Splitting
P Das, A Ghosh, P Sarkar
ACS Applied Materials & Interfaces 16 (45), 62043-62051, 2024
12024
Understanding the origin of the high thermoelectric figure of merit of Zintl-phase KCaBi
S Mandal, A Ghosh, P Sarkar
Physical Chemistry Chemical Physics 26 (17), 13198-13208, 2024
12024
Theoretical investigation of a C 2 N monolayer as a bifunctional electrocatalyst for rechargeable non-aqueous Li–air batteries
P Das, A Ghosh, B Goswami, P Sarkar
Journal of Materials Chemistry A, 2025
2025
Promoting Overall Water Splitting in MoS2/BSe Heterostructures: Insights from Time-Domain Atomistic Dynamics
S Kumar, A Ghosh, P Sarkar
The Journal of Physical Chemistry C 128 (41), 17361-17371, 2024
2024
Controlling the Charge Carrier Dynamics of o-B2N2 Monolayer through Pnictogen Family Atoms Doping
S Kumar, A Ghosh, S Pal, P Sarkar
The Journal of Physical Chemistry Letters 15 (37), 9388-9396, 2024
2024
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