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In this paper, which is a collaborative effort with a group in Catholic University of America, we study the utilization of hybrid solid electrolyte interphase for stabilizing sodium anode. My group’s contributions was ReaxFF simulations performed by Tanmay. This is Tanmay’s 8th paper from the group. Congrats!!!!

Prof. Das delivers a Keynote Talk titled “PROBING POLYELECTROLYTE BRUSHES VIA ATOMISTIC AND ELECTRONIC SIMULATIONS AND MACHINE LEARNING” at the 1stInternational (7th National) Conference on Recent Advancements in Physical Sciences, jointly organized by the Department of Mathematics and the Department of Physics, National Institute of Technology Uttarakhand, held during February 6–8, 2026, at NIT Uttarakhand.

In this single-authored paper, I study the effect of active flows in capillary filling dynamics.

In this paper, we study the binding of thiocyanate ion to cationic brushes using all-atom MD simulations and DFT calculations. This is Raashiq’s 15th paper from the group.

This is a focus article, where we summarize the recent trends in using Machine Learning for studying polymer and polyelectrolyte brushes. This is Raashiq’s 14th paper from the group. Congrats !!!!!

Prof. Das has been elected a Fellow of the American Physical Society. Prof. Das received this honor from the Division of Polymer Physics for his research on polymer brushes. The citation supporting the Fellowship reads: “For fundamental discoveries of the properties of polyelectrolyte brushes, brush-supported water molecules and counterions, and liquid transport in nanochannels grafted with polyelectrolyte brushes,

In this paper, we employ a combination of all-atom MD simulations and Gaussian pre-processing and clustering based ML to discover multiple hydration states of the tetraethyl amino group of cationic brushes in the presence of different halide ions. This is Raashiq’s 13th paper from the group.

In this mini review paper, we review Antenna as Sensor technology. This is both Subad’s and Menna’s 2nd paper from the group.

Included in the Stanford University’s list of world’s top 2% scientists based on the citations for the entire career. The overall rank is 103,048 (with self-citations) and 134,604 (without self-citations). In terms of sub-category, in the category of Chemical Physics, my rank is 2053 (with self-citations) and 2444 (without self-citations).  Included in theStanford University’s list of world’s top 2% scientists based on the citations for the year 2024.

In this paper, we have developed a theoretical model to explain the elastocapillary effects of an active drop. This is Ghansham’s 6th paper from the group.