Alumnus
Qiliang Yan

Publications

1. Juan J. de Pablo, Qiliang Yan, and Fernando A. Escobedo.
   "Simulation of phase transitions in fluids".
   Annual Review of Physical Chemistry 50(1):377--411, 1999 October. [DOI]
2. Qiliang Yan and Juan J. de Pablo.
   "Hyper-parallel tempering Monte Carlo: Application to the Lennard-Jones fluid and the restricted primitive model".
   Journal of Chemical Physics, 111(21), 9509--9516, 1999 December 1. [DOI] [AIP/JCP]
3. Qiang Wang, Qiliang Yan, Paul F. Nealey, and Juan J. de Pablo.
   "Monte Carlo simulations of diblock copolymer thin films confined between two homogeneous surfaces".
   Journal of Chemical Physics, 112(1), 450--464, 2000 January 1. [DOI] [AIP/JCP]
4. Qiliang Yan and Juan J. de Pablo.
   "Hyperparallel tempering Monte Carlo simulation of polymeric systems".
   Journal of Chemical Physics, 113(3), 1276--1282, 2000 July 15. [DOI] [AIP/JCP]
5. Qiliang Yan and Juan J. de Pablo.
   "Critical behavior of lattice polymers studied by Monte Carlo simulations".
   Journal of Chemical Physics, 113(14), 5954--5957, 2000 October 8. [DOI] [AIP/JCP]
6. Qiliang Yan and Juan J. de Pablo.
   "Phase equilibria and clustering in size-asymmetric primitive model electrolytes".
   Journal of Chemical Physics 114(4):1727-1731, January 22, 2001. [doi:10.1063/1.1335653] [AIP/JCP]
7. Qiliang Yan and Juan J. de Pablo.
   "Phase equilibria of size-asymmetric primitive model electrolytes".
   Physical Review Letters 86(10):2054-2057, March 5, 2001. [doi:10.1103/PhysRevLett.86.2054] [APS/PRL]
8. Qiliang Yan and Juan J. de Pablo.
   "Effect of charge, size, and shape-asymmetry on the phase behaviour of model electrolytes".
   Journal of Chemical Physics, 116(7), 2967--2972, 2002 February 15. [DOI] [AIP/JCP]
9. Qiliang Yan and Juan J. de Pablo.
   "Phase equilibria of charge-, size-, and shape-asymmetric model electrolytes".
   Physical Review Letters, 88(3), 095504, March 2002. [DOI] [APS/PRL]
10. Roland Faller, Qiliang Yan, and Juan J. de Pablo.
    "Multicanonical parallel tempering".
    Journal of Chemical Physics 116(13) 5419--5423, 2002 April 1. [DOI] [AIP/JCP]
11. Qiliang Yan, Roland Faller, and Juan J. de Pablo.
    "Density-of-states Monte Carlo method for simulation of fluids".
    Journal of Chemical Physics 116(20) 8745--8749, 2002 May 22. [DOI] [AIP/JCP]
12. Evelina B. Kim, Roland Faller, Qiliang Yan, Nicholas L. Abbott, and Juan J. de Pablo.
    "Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate".
    Journal of Chemical Physics 117(16) 7781--7787, 2002 October 22. [DOI] [AIP/JCP]
13. Qiliang Yan and Juan J. de Pablo.
    "Fast calculation of the density of states of a fluid by Monte Carlo simulations".
    Physical Review Letters 90(3) 035701, 2003 January 24. [DOI] [APS/PRL]
14. Qiliang Yan and Juan J. de Pablo.
    "Monte Carlo Simulation of a Coarse-Grained Model of Polyelectrolyte Networks".
    Physical Review Letters 91(1) 018301, July 4, 2003. [doi:10.1103/PhysRevLett.91.018301] [APS/PRL]
15. Qiliang Yan, Tushar S. Jain, and Juan J. de Pablo.
    "Density-of-States Monte Carlo Simulation of a Binary Glass".
    Physical Review Letters, 92(23):235701, June 11, 2004. [doi:10.1103/PhysRevLett.92.235701] [APS/PRL]
16. De-Wei Yin, Qiliang Yan, and Juan J. de Pablo.
    "Molecular Dynamics Simulation of Discontinuous Volume Phase Transitions in Highly-Charged Crosslinked Polyelectrolyte Networks with Explicit Counterions in Good Solvent".
    Journal of Chemical Physics 123(17):174909, November 1, 2005. [doi:10.1063/1.2102827] [AIP/JCP]