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preprint

Design of viscometers corresponding to a universal molecular simulation method

Submitted by Kaushik Dayal on

This is the preprint of an article that has appeared in the Journal of Fluid Mechanics, 691:461-486, 2012 (doi:10.1017/jfm.2011.483)

Design of viscometers corresponding to a universal molecular simulation method

by Kaushik Dayal (Carnegie Mellon) and Richard D. James (Minnesota)

 

Abstract:

Formulation of Phase-Field Energies for Microstructure in Complex Crystal Structures

Submitted by Kaushik Dayal on

This is a preprint of the article: APPLIED PHYSICS LETTERS 96, 081916 2010

Formulation of Phase-Field Energies for Microstructure in Complex Crystal Structures

by Lun Yang and Kaushik Dayal

Abstract

Nonequilibrium molecular dynamics for bulk materials and nanostructures

Submitted by Kaushik Dayal on

This is a preprint that of an article that will appear in J. Mech. Phys. Solids. (doi: 10.1016/j.jmps.2009.10.008).  Nonequilibrium molecular dynamics for bulk materials and nanostructures,
by Kaushik Dayal and Richard D. James