Publications by authors named "Michael Baskes"

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Dispersion-Corrected Modified Embedded-Atom Method Bond Order Interatomic Potential for Sulfur.
Doyl Dickel, Steven R Gwaltney, Sungkwang Mun, Michael I Baskes, Mark F Horstemeyer

J Phys Chem A· December 2018

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Interatomic Potential for Hydrocarbons on the Basis of the Modified Embedded-Atom Method with Bond Order (MEAM-BO).
Sungkwang Mun, Andrew L Bowman, Sasan Nouranian, Steven R Gwaltney, Michael I Baskes

J Phys Chem A· February 2017

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Atomistic modeling of thermodynamic equilibrium and polymorphism of iron.
Tongsik Lee, Michael I Baskes, Steven M Valone, J D Doll

J Phys Condens Matter· June 2012

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Atomistic Modeling of the Negative Thermal Expansion in δ- Plutonium Based on the Two-State Description.
Tongsik Lee, Michael I Baskes, A C Lawson, Shao Ping Chen, Steven M Valone

Materials (Basel)· June 2012

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Atomistic properties of γ uranium.
Benjamin Beeler, Chaitanya Deo, Michael Baskes, Maria Okuniewski

J Phys Condens Matter· February 2012

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Controlling the velocity of jumping nanodroplets via their initial shape and temperature.
Miguel Fuentes-Cabrera, Bradley H Rhodes, Michael I Baskes, Humberto Terrones, Jason D Fowlkes

ACS Nano· September 2011

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Modeling of the phase evolution in Mg1-xAlxB2 (0 < x < 0.5) and its experimental signatures.
David A Andersson, Luis Casillas, Michael I Baskes, Juan S Lezama, Steven D Conradson

J Phys Chem B· September 2009

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