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Jonathan A Zimmerman

Showing results (1-10 of 8) with videos related to

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Nature|July 19, 2002
Plastic parameterJonathan A Zimmerman
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 27, 2013
The application of an atomistic J-integral to a ductile crackJonathan A Zimmerman, Reese E Jones
Physical Review Letters|December 31, 2005
Shape memory and pseudoelasticity in metal nanowiresHarold S Park, Ken Gall, Jonathan A Zimmerman
Journal of Chemical Theory and Computation|November 18, 2015
Breaking Badly: DFT-D2 Gives Sizeable Errors for Tensile Strengths in Palladium-Hydride SolidsNiranjan V Ilawe, Jonathan A Zimmerman, Bryan M Wong
The Journal of Chemical Physics|May 23, 2016
Large-scale atomistic simulations of helium-3 bubble growth in complex palladium alloysLucas M Hale, Jonathan A Zimmerman, Bryan M Wong
Journal of Chemical Theory and Computation|November 20, 2015
Comparison of Molecular and Primitive Solvent Models for Electrical Double Layers in NanochannelsJonathan W Lee, Jeremy A Templeton, Kranthi K Mandadapu, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 11, 2012
Molecular Dynamics Studies of Dislocations in CdTe Crystals from a New Bond Order PotentialXiaowang Zhou, Donald K Ward, Bryan M Wong, et al.
Journal of Chemical Theory and Computation|November 25, 2015
A Long-Range Electric Field Solver for Molecular Dynamics Based on Atomistic-to-Continuum ModelingJeremy A Templeton, Reese E Jones, Jonathan W Lee, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Nature|July 19, 2002
Plastic parameterJonathan A Zimmerman
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 27, 2013
The application of an atomistic J-integral to a ductile crackJonathan A Zimmerman, Reese E Jones
Physical Review Letters|December 31, 2005
Shape memory and pseudoelasticity in metal nanowiresHarold S Park, Ken Gall, Jonathan A Zimmerman
Journal of Chemical Theory and Computation|November 18, 2015
Breaking Badly: DFT-D2 Gives Sizeable Errors for Tensile Strengths in Palladium-Hydride SolidsNiranjan V Ilawe, Jonathan A Zimmerman, Bryan M Wong
The Journal of Chemical Physics|May 23, 2016
Large-scale atomistic simulations of helium-3 bubble growth in complex palladium alloysLucas M Hale, Jonathan A Zimmerman, Bryan M Wong
Journal of Chemical Theory and Computation|November 20, 2015
Comparison of Molecular and Primitive Solvent Models for Electrical Double Layers in NanochannelsJonathan W Lee, Jeremy A Templeton, Kranthi K Mandadapu, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 11, 2012
Molecular Dynamics Studies of Dislocations in CdTe Crystals from a New Bond Order PotentialXiaowang Zhou, Donald K Ward, Bryan M Wong, et al.
Journal of Chemical Theory and Computation|November 25, 2015
A Long-Range Electric Field Solver for Molecular Dynamics Based on Atomistic-to-Continuum ModelingJeremy A Templeton, Reese E Jones, Jonathan W Lee, et al.
Pageof 1