#HikeResearchFellowaship #HikeFellowship We want what we deserve

Excellent Biswajit Gorai.. All the best 👍

Can we define robust laws like Kirchhoff's law for Single-Molecule Electronic Circuits? Abhishek Aggarwal et al. from IISc Bangalore open the discussion on deriving unified circuit laws to predict the CT in complex single-molecule circuits here: fal.cn/3j9pH /#NLAR

Heating leads to liquid-crystal and crystalline order in a two-temperature active fluid of rods, Jayeeta Chattopadhyay, Sindhana Pannir-Sivajothi, Kaarthik Varma, Sriram Ramaswamy, Chandan Dasgupta, and Prabal K. Maiti #liquidcrystals #softmatter go.aps.org/2YRKhvm

Two-temperature activity induces liquid-crystal phases inaccessible in equilibrium. (arXiv:2205.00667v1 [cond-mat.soft]) ift.tt/Fko7GsB

1st in our series of department snapshots, we present Sriram Ramaswamy.

Highly selective #polymer #membrane for gas separation. Our simulations support the experimental findings from KumarLab, UTAustin #PKMLab IISc Bangalore Physics, IISc Chemistry of Materials pubs.acs.org/doi/10.1021/ac…

Chain length strongly influences #membrane porosities and adsorption trends. Our #simulations can help identify their optimum preparation conditions for use in #CarbonCapture applications. Journal of Membrane Science #pkm_lab sciencedirect.com/science/articl…

Carbon molecular sieving membranes are known to show excellent adsorption and selectivity towards CO2. Subhadeep Dasgupta et al use molecular dynamics simulations to investigate how the length of individual carbon chains determines the morphologies emerging from the same monomers.

This work provides a theoretical basis for how slight modifications in the physical arrangements of chemical components lead to significant changes in porosity and gas adsorption capacities of molecular sieving membranes. Paper URL: sciencedirect.com/science/articl…

Our recent work on two-temperature activity...