Our publications
RELAXATION OF SPATIALLY HETEROGENEOUS DYNAMIC DOMAINS IN SUPERCOOLED ORTHO-TERPHENYL." J. Chem. Phys.. 103 (1995): 5684-5692.
"Computer simulations of polyisoprene local dynamics in vacuum, solution, and the melt: Are conformational transitions always important?" Macromolecules. 29 (1996): 5484-5492.
"Enhanced translation of probe molecules in supercooled o-terphenyl: Signature of spatially heterogeneous dynamics?" J. Chem. Phys.. 104 (1996): 7210-7218.
"Enhanced translational diffusion of rubrene and tetracene in polysulfone." J. Polym. Sci. Pt. B-Polym. Phys.. 34 (1996): 2853-2861.
"Evidence for spatially heterogeneous dynamics near T-G." Abstr. Pap. Am. Chem. Soc.. 212 (1996): 314-PHYS.
"Molecular dynamics computer simulation of local dynamics in polyisoprene melts." Polymer. 37 (1996): 1787-1795.
"Probe rotation near and below the glass transition temperature: Relationship to viscoelasticity and physical aging." Macromol. Symp.. 101 (1996): 139-146.
"Supercooled liquids and glasses." J. Phys. Chem.. 100 (1996): 13200-13212.
"Translational and rotational motion of probes in supercooled 1,3,5-tris(naphthyl)benzene." J. Phys. Chem.. 100 (1996): 18249-18257.
"Enhanced translational diffusion of 9,10-bis(phenylethynyl)anthracene (BPEA) in polystyrene." Macromolecules. 30 (1997): 4770-4771.
"Local dynamics of poly(ethylene oxide) in solution .1. Localization of chain motion." Macromolecules. 30 (1997): 5704-5713.
"Local dynamics of poly(ethylene oxide) in solution .2. Vector autocorrelation functions and motional anisotropy." Macromolecules. 30 (1997): 5714-5720.
"Molecular dynamics simulations of polyoxides and polyethylene in solution." Abstr. Pap. Am. Chem. Soc.. 213 (1997): 97-COMP.
"Polystyrene local dynamics in dilute solution: Temperature and solvent dependence of C-D vector correlation function shape." J. Polym. Sci. Pt. B-Polym. Phys.. 35 (1997): 1241-1250.
"Translational diffusion of rubrene and tetracene in polyisobutylene." Rheol. Acta. 36 (1997): 209-216.
"Translational diffusion on heterogeneous lattices: A model for dynamics in glass forming materials." J. Phys. Chem. B. 101 (1997): 8727-8734.
"Viscosity dependence of polystyrene local dynamics in dilute solution." Macromolecules. 30 (1997): 1205-1210.
"Can density or entropy fluctuations explain enhanced translational diffusion in glass-forming liquids?" J. Non-Cryst. Solids. 235 (1998): 10-18.
"Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and optimized Rouse-Zimm local dynamics." J. Chem. Phys.. 108 (1998): 1245-1252.
"Spatially heterogeneous dynamics in supercooled liquids." Abstr. Pap. Am. Chem. Soc.. 215 (1998): U159.
"Calculation of the coherent dynamic structure factor of polyisoprene from molecular dynamics simulations." Phys. Rev. E. 59 (1999): 623-630.
"How long do regions of different dynamics persist in supercooled o-terphenyl?" J. Phys. Chem. B. 103 (1999): 4177-4184.
"Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation." Macromolecules. 32 (1999): 8857-8865.
"Anomalous translational diffusion: A new constraint for models of molecular motion near the glass transition temperature." J. Phys. Chem. B. 104 (2000): 1724-1728.
"Branching effects on the segmental dynamics of polyethylene melts." J. Polym. Sci. Pt. B-Polym. Phys.. 38 (2000): 2634-2643.
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