|
Works
1. |
K. Pramanik, K. Sau, P.P. Kumar
Role of framework flexibility in ion transport: A molecular dynamics study of LiM2IV(PO4)3
The Journal of Physical Chemistry C 124 4001-4009 (2020)
Full text |
2. |
K. Pramanik, S. Borah, P.P. Kumar
Accessing slow diffusion in solids by employing metadynamics simulation
Physical Chemistry Chemical Physics 22, 22796-22804 (2020)
Full text |
3. |
K. Pramanik
Understanding Li-ion migration mechanism in γ-Li3PS4: A first principle based study employing metadynamics and NEB
Doctoral Thesis Chapter (2021) |
Workshops and Conferences
1.
| Theoretical Chemistry Symposium, IISER Pune, during Dec 18-21, 2014. [Poster presentation]
| 2. |
National Workshop on Atomistic Simulation Technique, during Dec 21-24, 2015, IIT Guwahati. [Instructor: hands-on-session] |
3. |
A Discussion Meeting on Recent Advances In Molecular Simulations, IISc Bangalore, during Feb 8-11, 2018. [Poster presentation]
|
|