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Nature
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July 19, 2002
Plastic parameter
Jonathan 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 crack
Jonathan A Zimmerman, Reese E Jones
Physical Review Letters
|
December 31, 2005
Shape memory and pseudoelasticity in metal nanowires
Harold 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 Solids
Niranjan 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 alloys
Lucas 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 Nanochannels
Jonathan 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 Potential
Xiaowang 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 Modeling
Jeremy A Templeton, Reese E Jones, Jonathan W Lee, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Nature
|
July 19, 2002
Plastic parameter
Jonathan 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 crack
Jonathan A Zimmerman, Reese E Jones
Physical Review Letters
|
December 31, 2005
Shape memory and pseudoelasticity in metal nanowires
Harold 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 Solids
Niranjan 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 alloys
Lucas 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 Nanochannels
Jonathan 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 Potential
Xiaowang 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 Modeling
Jeremy A Templeton, Reese E Jones, Jonathan W Lee, et al.
Page
of 1