Upstream events dictate interfacial slip in geometrically converging nanopores

Continuum computations of fluid flow in conduits approaching molecular scales are often executed with a certain level of abstractions via the imposition of a pre-defined slip condition at the wall. However, in reality, the interfacial slip may not be affixed a priori as a direct one-to-one mapping with the surface wettability and charge but is implicitly interconnected with the concomitant dynamical events that may be effectively captured only under flow conditions. The flow in nanofluidic channels with axially varying cross sections hallmarks such situations in which the effective slip at the wall gets dynamically modulated by upstream flow conditions and cannot be trivially stamped as guided by localized intermolecular interactions over interfacial scales alone. In an effort to capture such flows without resorting to full-domain molecular dynamics simulations, here we bring out advancements on hybrid molecular-continuum simulations and report predictions that closely capture molecular dynamics based predictions of water transport through converging nanopores. Our results turn out to be of significant implications toward designing of emerging nanoscale devices of multifarious applications ranging from miniaturized reactors to highly targeted drug delivery systems.