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Tanmay Sarkar Akash
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Engineered defects to modulate fracture strength of single layer MoS2: An atomistic study
MMI RASI Subad, TS Akash, P Bose
Physica B: Condensed Matter 592, 2020
312020
Nanomechanics of antimonene allotropes under tensile loading
TS Akash, RASI Subad, P Bose, MM Islam
Physical Chemistry Chemical Physics 23 (10), 6241-6251, 2021
8*2021
Molecular dynamics simulation for barium zirconate proton conducting oxide energy materials: A Mini Review
MK Hossain, MI Khan, TS Akash, K Hashizume
7th International Exchange and Innovation Conference on Engineering …, 2021
52021
Hydrophilic and Apolar Hydration in Densely Grafted Cationic Brushes and Counterions with Large Mobilities
R Ishraaq, TS Akash, A Bera, S Das
The Journal of Physical Chemistry B 128 (1), 381-392, 2023
42023
Intrinsic mechanical properties of monolayer nickel ditelluride: An atomistic study
MF Jamil, RASI Subad, TS Akash, P Bose
Computational Condensed Matter 26, e00522, 2021
32021
Atomistic elucidation of mechanical properties and fracture phenomenon of defective indium selenide monolayer
MF Jamil, MSAM Jony, TS Akash, RASI Subad, MM Islam
Computational Condensed Matter 30, e00637, 2022
22022
Atomic Scale Insights Into The Mechanical Characteristics of Monolayer 1T-Titanium Disulphide: A Molecular Dynamics Study
TS Akash, RASI Subad, P Bose, MM Islam
arXiv preprint arXiv:2003.07804, 2020
12020
Combined Machine Learning and Molecular Dynamics Reveal Two States of Hydration of a Single Functional Group of Cationic Polymeric Brushes
R Ishraaq, TS Akash, S Das
2024
Localized Anionic and Hydrophobic Effects, Multiple Hydration States, and Counterions with Large Mobilities Inside Densely Grafted Cationic Brushes
R Ishraaq, TS Akash, A Bera, S Das
Bulletin of the American Physical Society, 2024
2024
Role of the Brush Sizes and Sidechain architecture on Linear Polymer Bottlebrushes: an atomistic simulation.
TS Akash, R Ishraaq, S Das
Bulletin of the American Physical Society, 2024
2024
Hydrogen Bonding Inside Anionic Polymeric Brush Layer: Machine Learning-Driven Exploration of the Relative Roles of the Polymer Steric Effect, Charging, and Type of Screening …
A Bera, TS Akash, R Ishraaq, TH Pial, S Das
Macromolecules, 2024
2024
All-Atom Molecular Dynamics Simulations of Uncharged Linear Polymer Bottlebrushes: Effect of the Brush Sizes and the Number of Side-Chain Monomers
TS Akash, R Ishraaq, S Das
Langmuir, 2024
2024
Molecular Investigations of the Electroosmotic Transport in Nanochannels Grafted with Cationic Polymer Chains
S Das, R Ishraaq, T Akash
Bulletin of the American Physical Society, 2023
2023
Nanomechanics of Antimonene Allotropes
T Sarkar Akash, RASI Subad, P Bose, M Mahbubul Islam
arXiv e-prints, arXiv: 2009.08122, 2020
2020
Mechanical Properties and Fracture Phenomenon of Defected Monolayer Indium Selenide: A Molecular Dynamics Study
MF Jamil, MSAM Jony, TS Akash, RASI Subad, MM Islam
arXiv preprint arXiv:2006.07699, 2020
2020
Atomic Scale Insights Into The Mechanical Characteristics of Monolayer 1T-Titanium Disulphide: A Molecular Dynamics Study
T Sarkar Akash, RASI Subad, P Bose, M Mahbubul Islam
arXiv e-prints, arXiv: 2003.07804, 2020
2020
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