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Simon R Phillpot

Showing results (1-10 of 32) with videos related to

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Science (New York, N.Y.)|September 26, 2009
Materials science. Simulating multifunctional structuresSimon R Phillpot, Susan B Sinnott
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Thermal transport in polyethylene and at polyethylene-diamond interfaces investigated using molecular dynamics simulationBoris Ni, Taku Watanabe, Simon R Phillpot
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Molecular dynamics simulations of SrTiO3 thin-film growth from cluster depositionJennifer L Wohlwend, Simon R Phillpot, Susan B Sinnott
Physical Review Letters|November 22, 2002
Scaling behavior of grain-rotation-induced grain growthDorel Moldovan, Vesselin Yamakov, Dieter Wolf, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 27, 2013
A charge-optimized many-body potential for the U-UO2-O2 systemYangzhong Li, Tao Liang, Susan B Sinnott, et al.
The Journal of Physical Chemistry. A|June 29, 2012
Variable charge reactive potential for hydrocarbons to simulate organic-copper interactionsTao Liang, Bryce Devine, Simon R Phillpot, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 8, 2015
Charge optimized many-body (COMB) potential for Al2O3 materials, interfaces, and nanostructuresKamal Choudhary, Tao Liang, Aleksandr Chernatynskiy, et al.
Nature Materials|March 6, 2003
Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulationVesselin Yamakov, Dieter Wolf, Simon R Phillpot, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 12, 2012
Classical interatomic potential for orthorhombic uraniumYangzhong Li, Tzu-Ray Shan, Tao Liang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 23, 2018
Galvanic Replacement-Driven Transformations of Atomically Intermixed Bimetallic Colloidal Nanocrystals: Effects of Compositional Stoichiometry and Structural OrderingGuangfang Grace Li, Mengqi Sun, Esteban Villarreal, et al.
Pageof 4

Showing results (1-10 of 32) with videos related to

Sort By:
Pageof 4
Science (New York, N.Y.)|September 26, 2009
Materials science. Simulating multifunctional structuresSimon R Phillpot, Susan B Sinnott
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Thermal transport in polyethylene and at polyethylene-diamond interfaces investigated using molecular dynamics simulationBoris Ni, Taku Watanabe, Simon R Phillpot
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Molecular dynamics simulations of SrTiO3 thin-film growth from cluster depositionJennifer L Wohlwend, Simon R Phillpot, Susan B Sinnott
Physical Review Letters|November 22, 2002
Scaling behavior of grain-rotation-induced grain growthDorel Moldovan, Vesselin Yamakov, Dieter Wolf, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 27, 2013
A charge-optimized many-body potential for the U-UO2-O2 systemYangzhong Li, Tao Liang, Susan B Sinnott, et al.
The Journal of Physical Chemistry. A|June 29, 2012
Variable charge reactive potential for hydrocarbons to simulate organic-copper interactionsTao Liang, Bryce Devine, Simon R Phillpot, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 8, 2015
Charge optimized many-body (COMB) potential for Al2O3 materials, interfaces, and nanostructuresKamal Choudhary, Tao Liang, Aleksandr Chernatynskiy, et al.
Nature Materials|March 6, 2003
Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulationVesselin Yamakov, Dieter Wolf, Simon R Phillpot, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 12, 2012
Classical interatomic potential for orthorhombic uraniumYangzhong Li, Tzu-Ray Shan, Tao Liang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 23, 2018
Galvanic Replacement-Driven Transformations of Atomically Intermixed Bimetallic Colloidal Nanocrystals: Effects of Compositional Stoichiometry and Structural OrderingGuangfang Grace Li, Mengqi Sun, Esteban Villarreal, et al.
Pageof 4