110 citations · 175 across the 10 of their papers we have counts for
10 papers
Molecular Simulation of Caloric Properties of Fluids Modelled by Force Fields with Intramolecular Contributions: Application to Heat Capacities
William R. Smith, Jan Jirsák, Ivo Nezbeda +1
The calculation of caloric properties such as heat capacity, Joule-Thomson coefficients and the speed of sound by classical force-field-based molecular simulation methodology has r…
Vapor Condensed and Supercooled Glassy Nanoclusters
Weikai Qi, Richard K. Bowles
We use molecular simulation to study the structural and dynamic properties of glassy nanoclusters formed both through the direct condensation of the vapor below the glass transitio…
A Novel Chiral Phase of Achiral Hard Triangles and an Entropy-Driven Demixing of Enantiomers
Anjan P. Gantapara, Weikai Qi, Marjolein Dijkstra
We investigate the phase behavior of a system of hard equilateral and right-angled triangles in two dimensions using Monte Carlo simulations. Hard equilateral triangles undergo a c…
Two-stage melting induced by dislocations and grain boundaries in Monolayers of Hard Spheres
Weikai Qi, Anjan P. Gantapara, Marjolein Dijkstra
Melting in two-dimensional systems has remained controversial as theory, simulations, and experiments show contrasting results. One issue that obscures this discussion is whether o…
Hysteresis of bond-orientational order in 2D overdamped Yukawa systems
Weikai Qi, Yong Chen, Yilong Han
This paper has been withdrawn by the author due to need for more improvement.
Four-state rock-paper-scissors games on constrained Newman-Watts networks
Guo-Yong Zhang, Yong Chen, Wei-Kai Qi +1
We study the cyclic dominance of three species in two-dimensional constrained Newman-Watts networks with a four-state variant of the rock-paper-scissors game. By limiting the maxim…