Our publications

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Powell, Travis C., et al. "Fast Crystal Growth from Organic Glasses: Comparison of o-Terphenyl with its Structural Analogs." Journal of Physical Chemistry B. 118.28 (2014).
Perico, A., N. E. Moe, and M. D. Ediger. "Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and optimized Rouse-Zimm local dynamics." J. Chem. Phys.. 108 (1998): 1245-1252.
Park, J. W., M. D. Ediger, and M. M. Green. "Chiral probes of time scale and length scale of motion in polycarbonate melts and glasses." Abstr. Pap. Am. Chem. Soc.. 219 (2000): U423.
Park, J. W., M. D. Ediger, and M. M. Green. "Chiral studies in amorphous solids: The effect of the polymeric glassy state on the racemization kinetics of bridged paddled binaphthyls." J. Am. Chem. Soc.. 123 (2001): 49-56.
Paeng, K., R. Richert, and M. D. Ediger. "Molecular mobility in supported thin films of polystyrene, poly (methyl methacrylate), and poly (2-vinyl pyridine) probed by dye reorientation." Soft Matter. 8.3 (2012): 819-826.
Paeng, Keewook, et al. "Fast crystal growth induces mobility and tension in supercooled o-terphenyl." J. Phys. Chem. Lett.. 3 (2012).
Paeng, K., S. F. Swallen, and M. D. Ediger. "Direct Measurement of Molecular Motion in Freestanding Polystyrene Thin Films." J. Am. Chem. Soc.. 133 (2011): 8444-8447.
Paeng, K., et al. "Temperature-ramping measurement of dye reorientation to probe molecular motion in polymer glasses." J. Chem. Phys.. 134 (2011).
Paeng, K., and M. D. Ediger. "Molecular Motion in Free-Standing Thin Films of Poly (methyl methacrylate), Poly (4-tert-butylstyrene), Poly (α-methylstyrene), and Poly (2-vinylpyridine)." Macromolecules. 44 (2011).
M
Musumeci, Daniele, et al. "Termination of Solid-State Crystal Growth in Molecular Glasses by Fluidity." Journal of Physical Chemistry Letters. 5.10 (2014).
Moog, R. S., et al. "VISCOSITY DEPENDENCE OF THE ROTATIONAL REORIENTATION OF RHODAMINE-B IN MONO-ALCOHOL AND POLY-ALCOHOL - PICOSECOND TRANSIENT GRATING EXPERIMENTS." J. Phys. Chem.. 86 (1982): 4694-4700.
Moe, N. E., and M. D. Ediger. "Computer simulations of polyisoprene local dynamics in vacuum, solution, and the melt: Are conformational transitions always important?" Macromolecules. 29 (1996): 5484-5492.
Moe, N. E., and M. D. Ediger. "MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF POLYISOPRENE LOCAL DYNAMICS IN DILUTE TOLUENE SOLUTION." Macromolecules. 28 (1995): 2329-2338.
Moe, N., W. Zhu, and M. D. Ediger. "LOCAL DYNAMICS OF SYNTHETIC-POLYMERS - NMR EXPERIMENTS AND MOLECULAR-DYNAMICS SIMULATIONS." Abstr. Pap. Am. Chem. Soc.. 209 (1995): 161-PHYS.
Moe, N., and M. D. Ediger. "MOLECULAR-DYNAMICS SIMULATIONS OF POLYISOPRENE LOCAL DYNAMICS IN DILUTE-SOLUTION AND THE MELT." Abstr. Pap. Am. Chem. Soc.. 209 (1995): 358-POLY.
Moe, N. E., and M. D. Ediger. "Molecular dynamics computer simulation of local dynamics in polyisoprene melts." Polymer. 37 (1996): 1787-1795.
Moe, N. E., X. H. Qiu, and M. D. Ediger. "C-13 NMR study of segmental dynamics of atactic polypropylene melts." Macromolecules. 33 (2000): 2145-2152.
Moe, N. E., and M. D. Ediger. "Calculation of the coherent dynamic structure factor of polyisoprene from molecular dynamics simulations." Phys. Rev. E. 59 (1999): 623-630.
Min, B. C., et al. "Component dynamics in polyisoprene/polyvinylethylene blends well above T-g." Macromolecules. 34 (2001): 4466-4475.
Mapes, M. K., et al. "Isothermal desorption measurements of self-diffusion in supercooled o-terphenyl." J. Chem. Phys.. 124 (2006).
Mapes, M. K., S. F. Swallen, and M. D. Ediger. "Self-diffusion of supercooled o-terphenyl near the glass transition temperature." J. Phys. Chem. B. 110 (2006): 507-511.

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