Benjamin D. Jensen, Ph.D.
Affiliations: | 2014 | Mechanical Engineering-Engineering Mechanics | Michigan Technological University, USA |
Area:
Mechanical Engineering, Nanoscience, Materials Science EngineeringGoogle:
"Benjamin Jensen"Parents
Sign in to add mentor| Gregory M. Odegard | grad student | 2014 | Michigan Technological University | |
| (Predicting the mechanical properties of carbon-based materials using molecular dynamics.) | ||||
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Publications
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| Gaikwad PS, Kowalik M, Jensen BD, et al. (2022) Molecular Dynamics Modeling of Interfacial Interactions between Flattened Carbon Nanotubes and Amorphous Carbon: Implications for Ultra-Lightweight Composites. Acs Applied Nano Materials. 5: 5915-5924 |
| Jensen BD, Kim J, Sauti G, et al. (2020) Toward ultralight high-strength structural materials via collapsed carbon nanotube bonding Carbon. 156: 538-548 |
| Radue MS, Jensen BD, Gowtham S, et al. (2018) Comparing the Mechanical Response of Di-, Tri-, and Tetra-functional Resin Epoxies with Reactive Molecular Dynamics. Journal of Polymer Science. Part B, Polymer Physics. 56: 255-264 |
| Jensen BD, Odegard GM, Kim JW, et al. (2018) Simulating the effects of carbon nanotube continuity and interfacial bonding on composite strength and stiffness. Composites Science and Technology. 166: 10-19 |
| Gissinger JR, Jensen BD, Wise KE. (2017) Modeling chemical reactions in classical molecular dynamics simulations Polymer. 128: 211-217 |
| Jensen BD, Wise KE, Odegard GM. (2016) Simulation of mechanical performance limits and failure of carbon nanotube composites Modelling and Simulation in Materials Science and Engineering. 24 |
| Tsafack T, Alred JM, Wise KE, et al. (2016) Exploring the interface between single-walled carbon nanotubes and epoxy resin Carbon. 105: 600-606 |
| Jensen BD, Wise KE, Odegard GM. (2015) Simulation of the Elastic and Ultimate Tensile Properties of Diamond, Graphene, Carbon Nanotubes, and Amorphous Carbon Using a Revised ReaxFF Parametrization. The Journal of Physical Chemistry. A. 119: 9710-21 |
| Jensen BD, Wise KE, Odegard GM. (2015) The effect of time step, thermostat, and strain rate on ReaxFF simulations of mechanical failure in diamond, graphene, and carbon nanotube. Journal of Computational Chemistry. 36: 1587-96 |
| Tanner JD, Grames C, Jensen BD, et al. (2015) Millimeter-scale robotic mechanisms using carbon nanotube composite structures Journal of Mechanisms and Robotics. 7 |