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    Michael Baskes

    TitleAdjunct Professor
    SchoolUniversity of California, San Diego
    DepartmentMechanical and Aerospace Engineering
    Address9500 Gilman Drive #0411
    CA La Jolla 92093
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      Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Researchers can login to make corrections and additions, or contact us for help.
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      1. Mun S, Bowman AL, Nouranian S, Gwaltney SR, Baskes M, Horstemeyer MF. Interatomic Potential for Hydrocarbons on the Basis of the Modified Embedded-Atom Method with Bond Order (MEAM-BO). J Phys Chem A. 2017 Feb 23; 121(7):1502-1524. PMID: 28121152.
        View in: PubMed
      2. Nouranian S, Tschopp MA, Gwaltney SR, Baskes M, Horstemeyer MF. An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method. Phys Chem Chem Phys. 2014 Apr 07; 16(13):6233-49. PMID: 24566869.
        View in: PubMed
      3. Lee T, Baskes M, Lawson AC, Chen SP, Valone SM. Atomistic Modeling of the Negative Thermal Expansion in d- Plutonium Based on the Two-State Description. Materials (Basel). 2012 Jun 07; 5(6):1040-1054. PMID: 28817023.
        View in: PubMed
      4. Lee T, Baskes M, Valone SM, Doll JD. Atomistic modeling of thermodynamic equilibrium and polymorphism of iron. J Phys Condens Matter. 2012 Jun 06; 24(22):225404. PMID: 22585441.
        View in: PubMed
      5. Beeler B, Deo C, Baskes M, Okuniewski M. Atomistic properties of ? uranium. J Phys Condens Matter. 2012 Feb 22; 24(7):075401. PMID: 22293061.
        View in: PubMed
      6. Fuentes-Cabrera M, Rhodes BH, Baskes M, Terrones H, Fowlkes JD, Simpson ML, Rack PD. Controlling the velocity of jumping nanodroplets via their initial shape and temperature. ACS Nano. 2011 Sep 27; 5(9):7130-6. PMID: 21800918.
        View in: PubMed
      7. Beeler B, Good B, Rashkeev S, Deo C, Baskes M, Okuniewski M. First principles calculations for defects in U. J Phys Condens Matter. 2010 Dec 22; 22(50):505703. PMID: 21406806.
        View in: PubMed
      8. Andersson DA, Casillas L, Baskes M, Lezama JS, Conradson SD. Modeling of the phase evolution in Mg1-xAlxB2 (0 < x < 0.5) and its experimental signatures. J Phys Chem B. 2009 Sep 03; 113(35):11965-76. PMID: 19673495.
        View in: PubMed
      9. Wang G, Van Hove MA, Ross PN, Baskes M. Surface structures of cubo-octahedral Pt-Mo catalyst nanoparticles from Monte Carlo simulations. J Phys Chem B. 2005 Jun 16; 109(23):11683-92. PMID: 16852434.
        View in: PubMed
      10. Srinivasan SG, Liao XZ, Baskes M, McCabe RJ, Zhao YH, Zhu YT. Compact and dissociated dislocations in aluminum: implications for deformation. Phys Rev Lett. 2005 Apr 01; 94(12):125502. PMID: 15903929.
        View in: PubMed
      11. Wang G, Van Hove MA, Ross PN, Baskes M. Monte Carlo simulations of segregation in Pt-Ni catalyst nanoparticles. J Chem Phys. 2005 Jan 08; 122(2):024706. PMID: 15638613.
        View in: PubMed
      12. Wang G, Van Hove MA, Ross PN, Baskes M. Monte Carlo simulations of segregation in Pt-Re catalyst nanoparticles. J Chem Phys. 2004 Sep 15; 121(11):5410-22. PMID: 15352835.
        View in: PubMed
      13. Swadener JG, Baskes M, Nastasi M. Molecular dynamics simulation of brittle fracture in silicon. Phys Rev Lett. 2002 Aug 19; 89(8):085503. PMID: 12190480.
        View in: PubMed