Jennifer R. Lukes, Ph.D.
Affiliations: | 2001 | University of California, Berkeley, Berkeley, CA, United States |
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"Jennifer Lukes"Mean distance: 18.97
Parents
Sign in to add mentor| Chang-Lin Tien | grad student | 2001 | UC Berkeley | |
| (Molecular dynamics simulation of thermal conduction in solid and nanoporous thin films.) | ||||
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Publications
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| McClimon JB, Hilbert J, Lukes JR, et al. (2020) Nanoscale Run-In of Silicon Oxide-Doped Hydrogenated Amorphous Carbon: Dependence of Interfacial Shear Strength on Sliding Length and Humidity Tribology Letters. 68 |
| Mangolini F, Hilbert J, McClimon JB, et al. (2018) Thermally-Induced Structural Evolution of Silicon- and Oxygen-Containing Hydrogenated Amorphous Carbon: A Combined Spectroscopic and Molecular Dynamics Simulation Investigation. Langmuir : the Acs Journal of Surfaces and Colloids |
| Ma R, Lukes JR. (2018) Validity of the isotropic thermal conductivity assumption in supercell lattice dynamics Journal of Applied Physics. 123: 065106 |
| Barclay PL, Lukes JR. (2017) Fluid-fluid interfacial mobility from random walks. The Journal of Chemical Physics. 147: 244703 |
| Shi L, Dames C, Lukes JR, et al. (2015) Evaluating broader impacts of nanoscale thermal transport research Nanoscale and Microscale Thermophysical Engineering. 19: 127-165 |
| Murphy KF, Piccione B, Zanjani MB, et al. (2014) Strain- and defect-mediated thermal conductivity in silicon nanowires. Nano Letters. 14: 3785-92 |
| Chaudhri A, Lukes JR. (2014) ENERGY-CONSERVING DISSIPATIVE PARTICLE DYNAMICS FOR MESOSCOPIC HEAT TRANSFER SIMULATIONS Annual Review of Heat Transfer. 17: 267-302 |
| Zuckerman N, Lukes JR. (2014) Combined kinetic monte carlo-molecular dynamics approach for modeling phonon transport in quantum dot superlattices Journal of Heat Transfer. 136 |
| Zanjani MB, Lukes JR. (2014) Phonon dispersion and thermal conductivity of nanocrystal superlattices using three-dimensional atomistic models Journal of Applied Physics. 115 |
| Zanjani MB, Lukes JR. (2013) Size dependent elastic moduli of CdSe nanocrystal superlattices predicted from atomistic and coarse grained models. The Journal of Chemical Physics. 139: 144702 |