MD Simulation Publications
Are Polar Liquids Less Simple?,
D. Fragiadakis; C.M. Roland J. Chem. Phys. 138, 12A502 (2013).
Molecular Dynamics Simulations of the Johari-Goldstein Relaxation in a Molecular Liquid,
D. Fragiadakis; C.M. Roland, Phys. Rev. E 86, 020501 (2012).
Heterogeneous slow dynamics and the interaction potential of glass-forming liquids,
D. Coslovich; C.M. Roland, J. Non-Crystalline Solids 357, 397 (2011).
Correlation of nonexponentiality with dynamic heterogeneity from four-point dynamic susceptibility chi(4)(t) and its approximation chi(T)(t),
C.M. Roland; D. Fragiadakis; D. Coslovich; S. Capaccioli; K.L. Ngai, J. Chem. Phys. 133, 124507 (2010). [doi]
Density scaling in viscous liquids: From relaxation times to four-point susceptibilities,
D. Coslovich; C.M. Roland, J. Chem. Phys. 131, 151103 (2009). [doi]
Pressure-energy correlations and thermodynamic scaling in viscous Lennard-Jones liquids,
D. Coslovich; C.M. Roland, J. Chem. Phys. 130, 014508 (2009). [doi]
Thermodynamic scaling of diffusion in supercooled Lennard-Jones liquids,
D. Coslovich; C.M. Roland, J. Phys. Chem. B 112, 1329 (2008). [doi]
An Interpretation of Quasi-elastic Neutron-scattering and Molecular-dynamics Simulation Results on the Glass-transition,
K.L. Ngai; C.M. Roland; G.N. Greaves, J. Non-Cryst. Solids 182, 172 (1995).
High-frequency Relaxation of O-terphenyl,
C.M. Roland; K.L. Ngai; L.J. Lewis, J. Chem. Phys. 103, 4632 (1995).