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Simon Phillpot

Affiliations: 
Materials Science and Engineering University of Florida, Gainesville, Gainesville, FL, United States 
Area:
Materials Science Engineering
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"Simon Phillpot"
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Parents

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Pradeep Kumar grad student 1981-1985 University of Florida Department of Physics (Physics Tree)

Children

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Chan-Woo Lee research assistant 2005-2010 University of Florica (Chemistry Tree)
Dilpuneet S. Aidhy grad student 2009 UF Gainesville
Rakesh K. Behera grad student 2009 UF Gainesville
Donghwa Lee grad student 2010 UF Gainesville
Priyank Shukla grad student 2010 UF Gainesville
Haixuan Xu grad student 2010 UF Gainesville
Jasmine D. Crenshaw grad student 2011 UF Gainesville
Dong-Hyun Kim grad student 2011 UF Gainesville
Tsu-Wu Chiang grad student 2014 UF Gainesville

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Publications

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Lutsko JF, Wolf D, Phillpot SR, et al. (2019) Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential. Physical Review. B, Condensed Matter. 40: 2841-2855
Phillpot SR, Lutsko JF, Wolf D, et al. (2019) Molecular-dynamics study of lattice-defect-nucleated melting in silicon. Physical Review. B, Condensed Matter. 40: 2831-2840
Lutsko JF, Wolf D, Yip S, et al. (2019) Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperatures. Physical Review. B, Condensed Matter. 38: 11572-11581
Li H, Qin Y, Cui W, et al. (2018) Effects of grain boundaries on irradiation-induced defects in tungsten by molecular dynamics simulations Journal of Iron and Steel Research International. 25: 200-206
Yao M, Cui W, Wang X, et al. (2015) Molecular dynamics simulation of initial radiation damage in tungsten Jinshu Xuebao/Acta Metallurgica Sinica. 51: 724-732
Chiang TW, Chernatynskiy A, Noordhoek MJ, et al. (2015) Anisotropy in oxidation of zirconium surfaces from density functional theory calculations Computational Materials Science. 98: 112-116
Cheng YT, Shan TR, Liang T, et al. (2014) A charge optimized many-body (COMB) potential for titanium and titania. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 315007
Cheng YT, Shan TR, Liang T, et al. (2014) A charge optimized many-body (comb) potential for titanium and titania Journal of Physics Condensed Matter. 26
Hong M, Lee DH, Phillpot SR, et al. (2014) A mechanism for TiO2 formation on stepped TiN(001) from first-principles calculations Journal of Physical Chemistry C. 118: 384-388
Noordhoek MJ, Liang T, Chiang TW, et al. (2014) Mechanisms of Zr surface corrosion determined via molecular dynamics simulations with charge-optimized many-body (COMB) potentials Journal of Nuclear Materials. 452: 285-295
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