Publications by authors named "MI Baskes"

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A Multiphysics Thermoelastoviscoplastic Damage Internal State Variable Constitutive Model including Magnetism.
M Malki, M F Horstemeyer, H E Cho, L A Peterson, D Dickel, M I Baskes

Materials (Basel)· May 2024

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Molecular dynamics simulations showing 1-palmitoyl-2-oleoyl-phosphatidylcholine (POPC) membrane mechanoporation damage under different strain paths.
M A Murphy, Sungkwang Mun, M F Horstemeyer, M I Baskes, A Bakhtiary

J Biomol Struct Dyn· March 2019

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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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An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method.
S Nouranian, M A Tschopp, S R Gwaltney, M I Baskes, M F Horstemeyer

Phys Chem Chem Phys· April 2014

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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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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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Surface structures of cubo-octahedral Pt-Mo catalyst nanoparticles from Monte Carlo simulations.
Guofeng Wang, M A Van Hove, P N Ross, M I Baskes

J Phys Chem B· June 2005

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Compact and dissociated dislocations in aluminum: implications for deformation.
S G Srinivasan, X Z Liao, M I Baskes, R J McCabe, Y H Zhao

Phys Rev Lett· April 2005

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Monte Carlo simulations of segregation in Pt-Ni catalyst nanoparticles.
Guofeng Wang, M A Van Hove, P N Ross, M I Baskes

J Chem Phys· January 2005

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Monte Carlo simulations of segregation in Pt-Re catalyst nanoparticles.
Guofeng Wang, M A Van Hove, P N Ross, M I Baskes

J Chem Phys· September 2004

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Molecular dynamics simulation of brittle fracture in silicon.
J G Swadener, M I Baskes, M Nastasi

Phys Rev Lett· August 2002

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Modified embedded-atom potentials for cubic materials and impurities.
MI Baskes

Phys Rev B Condens Matter· August 1992

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Semiempirical modified embedded-atom potentials for silicon and germanium.
MI Baskes, JS Nelson, AF Wright

Phys Rev B Condens Matter· September 1989

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Erratum: Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys.
SM Foiles, MI Baskes, MS Daw

Phys Rev B Condens Matter· June 1988

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Application of the embedded-atom method to covalent materials: A semiempirical potential for silicon.
MI Baskes

Phys Rev Lett· December 1987

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Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys.
SM Foiles, MI Baskes, MS Daw

Phys Rev B Condens Matter· June 1986

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