Physics – Condensed Matter – Statistical Mechanics
Scientist
Physics
Condensed Matter
Statistical Mechanics
Scientist
Accurate determination of crystal structures based on averaged local bond order parameters
Displacement fields of point defects in two-dimensional colloidal crystals
Equilibrium free energies from fast-switching trajectories with large time steps
On the efficiency of path sampling methods for the calculation of free energies from non-equilibrium simulations
Point defects in two-dimensional colloidal crystals: simulation vs. elasticity theory
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