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Page 1
Atomistic modeling of thermodynamic equilibrium and polymorphism of iron.
J Phys Condens Matter. 2012 Jun 6;24(22):225404. doi: 10.1088/0953-8984/24/22/225404. Epub 2012 May 15.
J Phys Condens Matter. 2012.
PMID: 22585441
Dispersion-Corrected Modified Embedded-Atom Method Bond Order Interatomic Potential for Sulfur.
Dickel D, Gwaltney SR, Mun S, Baskes MI, Horstemeyer MF.
Dickel D, et al. Among authors: baskes mi.
J Phys Chem A. 2018 Dec 13;122(49):9572-9578. doi: 10.1021/acs.jpca.8b07410. Epub 2018 Dec 3.
J Phys Chem A. 2018.
PMID: 30398872
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Modeling of the phase evolution in Mg1-xAlxB2 (0 < x < 0.5) and its experimental signatures.
Andersson DA, Casillas L, Baskes MI, Lezama JS, Conradson SD.
Andersson DA, et al. Among authors: baskes mi.
J Phys Chem B. 2009 Sep 3;113(35):11965-76. doi: 10.1021/jp902505r.
J Phys Chem B. 2009.
PMID: 19673495
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Atomistic Modeling of the Negative Thermal Expansion in δ- Plutonium Based on the Two-State Description.
Lee T, Baskes MI, Lawson AC, Chen SP, Valone SM.
Lee T, et al. Among authors: baskes mi.
Materials (Basel). 2012 Jun 7;5(6):1040-1054. doi: 10.3390/ma5061040.
Materials (Basel). 2012.
PMID: 28817023
Free PMC article.
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Interatomic Potential for Hydrocarbons on the Basis of the Modified Embedded-Atom Method with Bond Order (MEAM-BO).
Mun S, Bowman AL, Nouranian S, Gwaltney SR, Baskes MI, Horstemeyer MF.
Mun S, et al. Among authors: baskes mi.
J Phys Chem A. 2017 Feb 23;121(7):1502-1524. doi: 10.1021/acs.jpca.6b11343. Epub 2017 Feb 13.
J Phys Chem A. 2017.
PMID: 28121152
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Controlling the velocity of jumping nanodroplets via their initial shape and temperature.
Fuentes-Cabrera M, Rhodes BH, Baskes MI, Terrones H, Fowlkes JD, Simpson ML, Rack PD.
Fuentes-Cabrera M, et al. Among authors: baskes mi.
ACS Nano. 2011 Sep 27;5(9):7130-6. doi: 10.1021/nn2018254. Epub 2011 Aug 4.
ACS Nano. 2011.
PMID: 21800918
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