Lucas M. Hale, Ph.D.
Affiliations: | 2011 | Material Science and Engineering | University of Minnesota, Twin Cities, Minneapolis, MN |
Area:
Nanomaterials & Nanotechnology, Nanomechanics & PlasticityGoogle:
"Lucas Hale"Mean distance: 13.95
Parents
Sign in to add mentor| William W. Gerberich | grad student | 2011 | UMN | |
| (Hardening Mechanisms of Silicon Nanospheres: A Molecular Dynamics Study.) | ||||
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Publications
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| Hale LM, Trautt ZT, Becker CA. (2018) Evaluating variability with atomistic simulations: the effect of potential and calculation methodology on the modeling of lattice and elastic constants Modelling and Simulation in Materials Science and Engineering. 26: 55003 |
| Hale LM. (2018) Comparing Modeling Predictions of Aluminum Edge Dislocations: Semidiscrete Variational Peierls–Nabarro Versus Atomistics Jom. 70: 1100-1105 |
| Hale LM, Becker CA. (2017) Vacancy dissociation in body-centered cubic screw dislocation cores Computational Materials Science. 135: 1-8 |
| Hale LM, Mishin Y, Becker CA. (2017) Vacancy Dissociation in BCC Screw Dislocation Cores Computational Materials Science. 135 |
| Hale LM, Zimmerman JA, Wong BM. (2016) Large-scale atomistic simulations of helium-3 bubble growth in complex palladium alloys. The Journal of Chemical Physics. 144: 194705 |
| Hale LM, Lim H, Zimmerman JA, et al. (2015) Insights on activation enthalpy for non-Schmid slip in body-centered cubic metals Scripta Materialia. 99: 89-92 |
| Lim H, Hale LM, Zimmerman JA, et al. (2015) A multi-scale model of dislocation plasticity in α-Fe: Incorporating temperature, strain rate and non-Schmid effects International Journal of Plasticity. 73: 100-118 |
| Smith L, Zimmerman JA, Hale LM, et al. (2014) Molecular dynamics study of deformation and fracture in a tantalum nano-crystalline thin film Modelling and Simulation in Materials Science and Engineering. 22 |
| Hale LM, Zimmerman JA, Weinberger CR. (2014) Simulations of bcc tantalum screw dislocations: Why classical inter-atomic potentials predict {1 1 2} slip Computational Materials Science. 90: 106-115 |
| Hale LM, Wong BM, Zimmerman JA, et al. (2013) Atomistic potentials for palladium-silver hydrides Modelling and Simulation in Materials Science and Engineering. 21 |