activity
20242026
collaborators

5 papers

cond-mat.soft2026

Study of the Molecular Level Mechanism of Nanoscale Alternating Current Electrohydrodynamic Flow

Sobin Alosious, Fiach Antaw, Matt Trau +2

This study investigates the molecular-level mechanism of Alternating Current Electrohydrodynamic (AC-EHD) flow in nanopores under high-frequency conditions, using molecular dynamic…

cond-mat.soft2025

On the importance of numerical integration details for homogeneous flow simulation

Stephen Sanderson, Debra J. Searles

The Sllod equations of motion enable modeling of homogeneous flow at the atomic scale, and are commonly used to predict fluid properties such as viscosity. However, few publicly av…

q-bio.PE2025

Anomalous Diffusion and Emergent Universality in Coupled Memory-Driven Systems

Nick Dashti, M. N. Najafi, Debra J. Searles

Understanding how simple local interactions give rise to emergent exploration patterns is a fundamental question in statistical physics. We introduce a minimal model of two coupled…

cond-mat.soft2025

Mechanical Degradation of Unentangled Polymer Melts under Uniaxial Extensional Flow

Mingchao Wang, Stephen Sanderson, Debra J. Searles

Complex flow fields govern the deformation of polymers in various manufacturing processes. However, high flow rates may trigger reaction events (i.e., bond breaking or undesirable…

cond-mat.stat-mech2024

Local temperature measurement in molecular dynamics simulations with rigid constraints

Stephen Sanderson, Shern R. Tee, Debra J. Searles

Constraining molecules in simulations (such as with constant bond lengths and/or angles) reduces their degrees of freedom (DoF), which in turn affects temperature calculations in t…