Congratulations to JP! His recent work, where he introduces a Thermal Energy Constraint (TEC) for thermostatting nonequilibrium molecular dynamics simulations, just got accepted for journal publication!
Multiscale Nano Group News
Congratulations, John!
Proton Permeation via Defect Engineering!
Congratulations to Archith! His work on proton permeation through a 2D hexagonal boron nitride membrane just appeared in the Journal of Physical Chemistry C!
Water Isotope Separations!
Congratulations to Jinu and Chenxing! Their work on data-driven molecular dynamics for water isotope separation using a catalytically active ultrathin membrane just appeared in Physical Chemistry Chemical Physics!
Structure + Dynamics Preserving Coarse-Grained Molecular Method
Congratulations to Ishan, Jinu and Bugra! Their work on Structure + Dynamics preserving coarse-grained (CG) molecular method just appeared in the Journal of Physical Chemistry A!
Mechanical Activation of Ion Transport across Nanopores
Congratulations to Arghyadeep! His work on mechanical activation of ion transport for heterogeneous charge distributions in nanopores just appeared in the Journal of Applied Physics!
Quantum effects on Confined Transport – Cover of Nature Materials!
Congratulations to Chenxing! His collaborative work with Profs. Noy and Blankschtein, and their research groups, on understanding the influence of the electronic structure of carbon nanotubes (CNTs) on confined ion, water and proton transport just appeared in Nature Materials! See below for the cover page image!
Group Members Receive Prestigious Recognitions!
Moiré Nanofluidics!
Congratulations to Chenxing! His work on tuning interfacial water properties using moiré twist in a bilayer graphene just appeared in ACS Nano!
Solid-Liquid Dynamic Interfaces at the Nanoscale
Congratulations to JP! His work on dynamic coupling between in-plane oscillations of the nanoporous solid membrane and fluid transport through it just appeared in Physical Review Fluids! In addition to reporting interesting physics governing solid-liquid dynamic interfaces at the nanoscale, the paper makes an important contribution in identifying the regime under which non-equilibrium molecular dynamics (NEMD) simulations can be performed reliably.
