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537 related items for PubMed ID: 17302479

  • 1. 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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  • 2. Molecular simulation of cross-nucleation between polymorphs.
    Desgranges C, Delhommelle J.
    J Phys Chem B; 2007 Feb 15; 111(6):1465-9. PubMed ID: 17243668
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  • 3. Polymorph selection during the crystallization of softly repulsive spheres: the inverse power law potential.
    Desgranges C, Delhommelle J.
    J Phys Chem B; 2007 Oct 25; 111(42):12257-62. PubMed ID: 17918891
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  • 4. Insights into the molecular mechanism underlying polymorph selection.
    Desgranges C, Delhommelle J.
    J Am Chem Soc; 2006 Nov 29; 128(47):15104-5. PubMed ID: 17117858
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  • 5. Nucleation and growth of C60 nanoparticles from the supersaturated vapor and from the undercooled liquid: a molecular simulation study.
    Ngale KN, Desgranges C, Delhommelle J.
    J Chem Phys; 2009 Dec 28; 131(24):244515. PubMed ID: 20059087
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  • 6. Molecular simulation of the crystallization of aluminum from the supercooled liquid.
    Desgranges C, Delhommelle J.
    J Chem Phys; 2007 Oct 14; 127(14):144509. PubMed ID: 17935411
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  • 7. Controlling polymorphism during the crystallization of an atomic fluid.
    Desgranges C, Delhommelle J.
    Phys Rev Lett; 2007 Jun 08; 98(23):235502. PubMed ID: 17677916
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  • 8. Nucleation of crystals that are mixed composites of all three polymorphs in the Gaussian core model.
    Mithen JP, Callison AJ, Sear RP.
    J Chem Phys; 2015 Jun 14; 142(22):224505. PubMed ID: 26071718
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  • 14. Transformations of body-centered cubic crystals composed of hard or soft spheres to liquids or face-centered cubic crystals.
    Wang F, Han Y.
    J Chem Phys; 2019 Jan 07; 150(1):014504. PubMed ID: 30621411
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  • 15. Comparative study of crystallization process in metallic melts using ab initio molecular dynamics simulations.
    Debela TT, Wang XD, Cao QP, Zhang DX, Jiang JZ.
    J Phys Condens Matter; 2017 May 10; 29(18):185401. PubMed ID: 28291016
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  • 16. Nucleation of hcp and fcc phases in bcc iron under uniform compression: classical molecular dynamics simulations.
    Wang BT, Shao JL, Zhang GC, Li WD, Zhang P.
    J Phys Condens Matter; 2010 Nov 03; 22(43):435404. PubMed ID: 21403328
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  • 19. Atomistic simulation of the homogeneous nucleation and of the growth of N2 crystallites.
    Leyssale JM, Delhommelle J, Millot C.
    J Chem Phys; 2005 Mar 08; 122(10):104510. PubMed ID: 15836335
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  • 20. Formation and evolution of metastable bcc phase during solidification of liquid Ag: a molecular dynamics simulation study.
    Tian ZA, Liu RS, Zheng CX, Liu HR, Hou ZY, Peng P.
    J Phys Chem A; 2008 Dec 04; 112(48):12326-36. PubMed ID: 18973323
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