Rahul Jayan
Title
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Cited by
Year
Atomistic investigation on the mechanical properties and failure behavior of zinc-blende cadmium selenide (CdSe) nanowire
EH Chowdhury, MH Rahman, R Jayan, MM Islam
Computational Materials Science 186, 110001, 2021
62021
Functionalized MXenes as Effective Polyselenide Immobilizers for Lithium-Selenium Batteries: A Density Functional Theory (DFT) Study
R Jayan, MM Islam
Nanoscale 12 (26), 14087-14095, 2020
62020
Atomic-scale analysis of the physical strength and phonon transport mechanisms of monolayer β-bismuthene
EH Chowdhury, MH Rahman, P Bose, R Jayan, MM Islam
Physical Chemistry Chemical Physics 22 (48), 28238-28255, 2020
42020
Single-Atom Catalysts for Improved Cathode Performance in Na–S Batteries: A Density Functional Theory (DFT) Study
R Jayan, MM Islam
The Journal of Physical Chemistry C 125 (8), 4458-4467, 2021
2021
First-Principles Investigation of the Anchoring Behavior of Pristine and Defect-Engineered Tungsten Disulfide for Lithium–Sulfur Batteries
R Jayan, MM Islam
The Journal of Physical Chemistry C, 2020
2020
First-Principles Investigation of Anchoring Behavior of Tungsten Dichalcogenides for Lithium-Sulfur Batteries
MM Islam, R Jayan
ECS meeting abstracts 202001, 2020
2020
First-Principles Investigation of Anchoring Behavior of WS2 and WSe2 for Lithium-Sulfur Batteries
R Jayan, MM Islam
arXiv preprint arXiv:2001.05442, 2020
2020
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Articles 1–7