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Journal Abstract Search

205 related items for PubMed ID: 17718623

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  • 8. Crystal-melt interface stresses: atomistic simulation calculations for a Lennard-Jones binary alloy, Stillinger-Weber Si, and embedded atom method Ni.
    Becker CA, Hoyt JJ, Buta D, Asta M.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Jun; 75(6 Pt 1):061610. PubMed ID: 17677276
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  • 10. Characterization of polyethylene crystallization from an oriented melt by molecular dynamics simulation.
    Ko MJ, Waheed N, Lavine MS, Rutledge GC.
    J Chem Phys; 2004 Aug 08; 121(6):2823-32. PubMed ID: 15281887
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  • 13. Calculation of the crystal-melt interfacial free energy of succinonitrile from molecular simulation.
    Feng X, Laird BB.
    J Chem Phys; 2006 Jan 28; 124(4):044707. PubMed ID: 16460200
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  • 18. Polymorph selection during the crystallization of Yukawa systems.
    Desgranges C, Delhommelle J.
    J Chem Phys; 2007 Feb 07; 126(5):054501. PubMed ID: 17302479
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