Molecular simulation study of homogeneous crystal nucleation in n-alkane melts

Molecular simulation study of homogeneous crystal nucleation in n-alkane melts

Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 2011. === Cataloged from PDF version of thesis. === Includes bibliographical references (p. 115-121). === This work used molecular dynamics (MD) and Monte Carlo (MC) method to study the homogeneous crystal nucleation in the me...

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Bibliographic Details
Main Author: Yi, Peng, Ph. D. Massachusetts Institute of Technology
Other Authors: Gregory C. Rutledge and Mehran Kardar.
Format: Others
Language:English
Published: Massachusetts Institute of Technology 2013
Subjects:
Physics.
Online Access:http://hdl.handle.net/1721.1/77495

Internet

http://hdl.handle.net/1721.1/77495

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