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Benjamin D Jensen

Showing results (1-10 of 7) with videos related to

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The Journal of Physical Chemistry. A|August 29, 2015
Simulation of the Elastic and Ultimate Tensile Properties of Diamond, Graphene, Carbon Nanotubes, and Amorphous Carbon Using a Revised ReaxFF ParametrizationBenjamin D Jensen, Kristopher E Wise, Gregory M Odegard
Journal of Computational Chemistry|June 23, 2015
The effect of time step, thermostat, and strain rate on ReaxFF simulations of mechanical failure in diamond, graphene, and carbon nanotubeBenjamin D Jensen, Kristopher E Wise, Gregory M Odegard
Polymer|November 5, 2020
Chemical Reactions in Classical Molecular DynamicsJacob R Gissinger, Benjamin D Jensen, Kristopher E Wise
Journal of Chemical Theory and Computation|November 26, 2015
Parametric Study of ReaxFF Simulation Parameters for Molecular Dynamics Modeling of Reactive Carbon GasesBenjamin D Jensen, Ananyo Bandyopadhyay, Kristopher E Wise, et al.
ACS Applied Nano Materials|May 2, 2022
Molecular Dynamics Modeling of Interfacial Interactions between Flattened Carbon Nanotubes and Amorphous Carbon: Implications for Ultra-Lightweight CompositesPrashik S Gaikwad, Margaret Kowalik, Benjamin D Jensen, et al.
Composites Science and Technology|July 31, 2019
Simulating the effects of carbon nanotube continuity and interfacial bonding on composite strength and stiffnessBenjamin D Jensen, Gregory M Odegard, Jae-Woo Kim, et al.
Journal of Polymer Science. Part B, Polymer Physics|December 7, 2019
Comparing the Mechanical Response of Di-, Tri-, and Tetra-functional Resin Epoxies with Reactive Molecular DynamicsM S Radue, Benjamin D Jensen, S Gowtham, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|August 29, 2015
Simulation of the Elastic and Ultimate Tensile Properties of Diamond, Graphene, Carbon Nanotubes, and Amorphous Carbon Using a Revised ReaxFF ParametrizationBenjamin D Jensen, Kristopher E Wise, Gregory M Odegard
Journal of Computational Chemistry|June 23, 2015
The effect of time step, thermostat, and strain rate on ReaxFF simulations of mechanical failure in diamond, graphene, and carbon nanotubeBenjamin D Jensen, Kristopher E Wise, Gregory M Odegard
Polymer|November 5, 2020
Chemical Reactions in Classical Molecular DynamicsJacob R Gissinger, Benjamin D Jensen, Kristopher E Wise
Journal of Chemical Theory and Computation|November 26, 2015
Parametric Study of ReaxFF Simulation Parameters for Molecular Dynamics Modeling of Reactive Carbon GasesBenjamin D Jensen, Ananyo Bandyopadhyay, Kristopher E Wise, et al.
ACS Applied Nano Materials|May 2, 2022
Molecular Dynamics Modeling of Interfacial Interactions between Flattened Carbon Nanotubes and Amorphous Carbon: Implications for Ultra-Lightweight CompositesPrashik S Gaikwad, Margaret Kowalik, Benjamin D Jensen, et al.
Composites Science and Technology|July 31, 2019
Simulating the effects of carbon nanotube continuity and interfacial bonding on composite strength and stiffnessBenjamin D Jensen, Gregory M Odegard, Jae-Woo Kim, et al.
Journal of Polymer Science. Part B, Polymer Physics|December 7, 2019
Comparing the Mechanical Response of Di-, Tri-, and Tetra-functional Resin Epoxies with Reactive Molecular DynamicsM S Radue, Benjamin D Jensen, S Gowtham, et al.
Pageof 1