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Results of search for 'au:"Jensen, Benjamin D"'
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Bandyopadhyay, Ananyo
Gowtham, S
Jensen, Benjamin D
Kim, Jae-Woo
King, J A
Klimek-McDonald, D R
Odegard, G M
Odegard, Gregory M
Radue, M S
Sauti, Godfrey
Siochi, Emilie J
Wise, Kristopher E
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g d
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1.
The effect of time step, thermostat, and strain rate on ReaxFF simulations of mechanical failure in diamond, graphene, and carbon nanotube.
[electronic resource]
by
Jensen, Benjamin D
Wise, Kristopher E
Odegard, Gregory M
Producer:
20150921
In:
Journal of computational chemistry
vol. 36
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2.
Simulation of the Elastic and Ultimate Tensile Properties of Diamond, Graphene, Carbon Nanotubes, and Amorphous Carbon Using a Revised ReaxFF Parametrization.
[electronic resource]
by
Jensen, Benjamin D
Wise, Kristopher E
Odegard, Gregory M
Producer:
20151202
In:
The journal of physical chemistry. A
vol. 119
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3.
Parametric Study of ReaxFF Simulation Parameters for Molecular Dynamics Modeling of Reactive Carbon Gases.
[electronic resource]
by
Jensen, Benjamin D
Bandyopadhyay, Ananyo
Wise, Kristopher E
Odegard, Gregory M
Producer:
20151130
In:
Journal of chemical theory and computation
vol. 8
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4.
Simulating the effects of carbon nanotube continuity and interfacial bonding on composite strength and stiffness.
[electronic resource]
by
Jensen, Benjamin D
Odegard, Gregory M
Kim, Jae-Woo
Sauti, Godfrey
Siochi, Emilie J
Wise, Kristopher E
Publication details:
Composites science and technology
Sep 2018
In:
Composites science and technology
vol. 166
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5.
Comparing the Mechanical Response of Di-, Tri-, and Tetra-functional Resin Epoxies with Reactive Molecular Dynamics.
[electronic resource]
by
Radue, M S
Jensen, Benjamin D
Gowtham, S
Klimek-McDonald, D R
King, J A
Odegard, G M
Publication details:
Journal of polymer science. Part B, Polymer physics
Feb 2018
In:
Journal of polymer science. Part B, Polymer physics
vol. 56
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