Martens group
uc irvine
theoretical chemical physics
Martens group
uc irvine
theoretical chemical physics
We are a group of chemists and physicists who use mathematics and computer simulation to address interesting chemical and physical problems. And drink a cup or two of espresso along the way.
Our current interests include the theory and simulation of quantum processes in many-body systems, trajectory representations of quantum mechanics, separation and transport on the nanoscale, and nonlinear dynamical processes of current oscillations in nanopores.
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Welcome to the Martens Group website
Molecular dynamics simulation of pressure-induced flow of seawater through a bipolar charged nanopore.
A phase space trajectory view of classical and quantum dynamics. In the quantum realm, trajectories are entangled by nonclassical interactions.