694 Nucleation and Growth I

Description:
This session welcomes contributions on experimental, theoretical, and computational studies of phenomena related to nucleation and growth, including vapor-to-liquid (droplet) nucleation, liquid-to-vapor (bubble) nucleation and crystallization.

Sponsor:
Crystallization and Evaporation
Co-Sponsor(s):
Thermodynamics and Transport Properties (01a)

Chair:
Venkateswarlu Bhamidi
Email: vbhamidi@eastman.com

Co-Chair:
Michael A. Lovette
Email: mlovette@lilly.com


Papers:

12:30 PM
(694a) Homogeneous Nucleation of Ice in Droplets and Free-Standing Films of Supercooled Water
Amir Haji-Akbari and Pablo G. Debenedetti

12:52 PM
(694b) Growth of Tetrahydrofuran (THF) Clathrate Hydrates: A Molecular Dynamics Study
Jyun-Yi Wu and Shiang-Tai Lin

1:14 PM
(694c) Molecular Dynamics Simulations Of Vapor Bubble Growth and Detachment On A Heating Surface- Investigation Of The Contact LINE Dynamics
Jinyong Bao, Joel Koplik and David S. Rumschitzki

1:36 PM
(694d) Molecular Simulation of Homogeneous Crystal Nucleation and Growth in Polyethylene Melts
Peng Yi and Gregory C. Rutledge

1:58 PM
(694e) Pore-Scale Study of the Effect of Precipitate On Dissolution Using Lattice Boltzmann Method
Qinjun Kang and Li Chen

2:20 PM
(694f) Prediction of Crystal Habits of Urea Using Molecular Dynamics Simulations and Comparision to Experimental Results
Thomas Vetter, Matteo Salvalalglio, Marco Mazzotti and Michele Parrinello

2:42 PM
(694g) Predicting Dispersions in Crystallization Process
Meenesh R. Singh and Doraiswami Ramkrishna
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