(323d) Molecular Simulation of Homogeneous Crystal Nucleation of n-Alkane Melts

(323d) Molecular Simulation of Homogeneous Crystal Nucleation of n-Alkane Melts

Author(s):

Publication title:

2011 AIChE annual meeting, October 16-21, Minneapolis Convention Center, Minneapolis, MN : conference proceedings : Non-topical conferences

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

P-267

Pub. Year:

2011

Pt.:

Separations Division

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9780816910700 [0816910707]

Language:

English

Call no.:

A08000/2011 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061222
Series ID:	PA00000008
Conf. info. (Name):	AIChE annual meeting ; Particle Technology Forum ; North American Mixing Forum ; Computational Molecular Science and Engineering Forum ; Nanoscale Science and Engineering Forum ; Sustainable Engineering Forum ; Chemical Engineering & the Law Forum
Conf. info. (Number):	2011
Conf. info. (Venue):	Minneapolis, MN, USA
Conf. info. (Date):	2011.10.16-2011.10.21
Note for article:	[Html document] 2011 AIChE annual meeting, Minneapolis Convention Center, Minneapolis, MN, October 16-21, 2011. Separations Division (Paper235826)

Similar Items:

1 Conference Proceedings (323d) Molecular Simulation of Homogeneous Crystal Nucleation of n-Alkane Melts Peng Yi, Gregory C. Rutledge American Institute of Chemical Engineers	7 Conference Proceedings (724e) Molecular Modeling of Nucleation Under Shear and Extension in Short- and Long-Alkane Melts David A. Nicholson, Gregory C. Rutledge American Institute of Chemical Engineers
2 Conference Proceedings (694d) Molecular Simulation of Homogeneous Crystal Nucleation and Growth in Polyethylene Melts Peng Yi, Gregory C. Rutledge American Institute of Chemical Engineers	8 Conference Proceedings (253e) Kinetic Analysis for Molecular Simulations of Nucleation Processes with Low Barriers David A. Nicholson, Gregory C. Rutledge American Institute of Chemical Engineers
3 Conference Proceedings (694d) Molecular Simulation of Homogeneous Crystal Nucleation and Growth in Polyethylene Melts Peng Yi, Gregory C. Rutledge American Institute of Chemical Engineers	9 Conference Proceedings (678c) Interfacial Properties of Fluoroalkanes by Molecular Simulation Miguel A. Amat, Gregory C. Rutledge American Institute of Chemical Engineers
4 Conference Proceedings (589b) Molecular Simulation of Homogeneous Crystal Nucleation From Entangled Polymer Melts Peng Yi, Gregory C. Rutledge American Institute of Chemical Engineers	10 Conference Proceedings Solubility of PAH Compounds in Binary Solutions using Molecular Simulations Khare, Anjali A., Rutledge, Gregory C. American Institute of Chemical Engineers
5 Conference Proceedings 731c. Molecular Simulation of Crystal Nucleation of An N-Alkane Peng Yi, Gregory C. Rutledge American Institute of Chemical Engineers	11 Conference Proceedings (200g) Using Molecular Simulation to Develop a Physically-Based Materials Genome for Semicrystalline Polymer Nucleating Agents Alexander Bourque, Gregory C. Rutledge American Institute of Chemical Engineers
6 Conference Proceedings (291c) Molecular Simulation of Flow-Enhanced Nucleation in Monodisperse and Bidisperse Alkane Melts David A. Nicholson, Gregory C. Rutledge American Institute of Chemical Engineers	12 Conference Proceedings Molecular Simulation of Metastable and Semi-Crystalline Polymers Vikram K. Kuppa, Gregory C. Rutledge American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12