Year |
Citation |
Score |
2018 |
Hale LM, Trautt ZT, Becker CA. 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. DOI: 10.1088/1361-651X/Aabc05 |
0.332 |
|
2018 |
Hale LM. Comparing Modeling Predictions of Aluminum Edge Dislocations: Semidiscrete Variational Peierls–Nabarro Versus Atomistics Jom. 70: 1100-1105. DOI: 10.1007/S11837-018-2836-X |
0.374 |
|
2017 |
Hale LM, Becker CA. Vacancy dissociation in body-centered cubic screw dislocation cores Computational Materials Science. 135: 1-8. DOI: 10.1016/J.Commatsci.2017.02.033 |
0.471 |
|
2017 |
Hale LM, Mishin Y, Becker CA. Vacancy Dissociation in BCC Screw Dislocation Cores Computational Materials Science. 135. DOI: 10.1002/Https://Doi.Org/10.1016/J.Commatsci.2017.02.033 |
0.373 |
|
2016 |
Hale LM, Zimmerman JA, Wong BM. Large-scale atomistic simulations of helium-3 bubble growth in complex palladium alloys. The Journal of Chemical Physics. 144: 194705. PMID 27208963 DOI: 10.1063/1.4948789 |
0.39 |
|
2015 |
Hale LM, Lim H, Zimmerman JA, Battaile CC, Weinberger CR. Insights on activation enthalpy for non-Schmid slip in body-centered cubic metals Scripta Materialia. 99: 89-92. DOI: 10.1016/J.Scriptamat.2014.11.035 |
0.356 |
|
2015 |
Lim H, Hale LM, Zimmerman JA, Battaile CC, Weinberger CR. 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. DOI: 10.1016/J.Ijplas.2014.12.005 |
0.343 |
|
2014 |
Smith L, Zimmerman JA, Hale LM, Farkas D. Molecular dynamics study of deformation and fracture in a tantalum nano-crystalline thin film Modelling and Simulation in Materials Science and Engineering. 22. DOI: 10.1088/0965-0393/22/4/045010 |
0.42 |
|
2014 |
Hale LM, Zimmerman JA, Weinberger CR. Simulations of bcc tantalum screw dislocations: Why classical inter-atomic potentials predict {1 1 2} slip Computational Materials Science. 90: 106-115. DOI: 10.1016/J.Commatsci.2014.03.064 |
0.442 |
|
2013 |
Hale LM, Wong BM, Zimmerman JA, Zhou XW. Atomistic potentials for palladium-silver hydrides Modelling and Simulation in Materials Science and Engineering. 21. DOI: 10.1088/0965-0393/21/4/045005 |
0.323 |
|
2012 |
Hale LM, Zhang DB, Zhou X, Zimmerman JA, Moody NR, Dumitrica T, Ballarini R, Gerberich WW. Dislocation morphology and nucleation within compressed Si nanospheres: A molecular dynamics study Computational Materials Science. 54: 280-286. DOI: 10.1016/J.Commatsci.2011.11.004 |
0.57 |
|
2011 |
Hale LM, Zhou X, Zimmerman JA, Moody NR, Ballarini R, Gerberich WW. Phase transformations, dislocations and hardening behavior in uniaxially compressed silicon nanospheres Computational Materials Science. 50: 1651-1660. DOI: 10.1016/J.Commatsci.2010.12.023 |
0.534 |
|
2009 |
Hale LM, Zhou XW, Zimmerman JA, Moody NR, Ballarini R, Gerberich WW. Molecular dynamics simulation of delamination of a stiff, body-centered-cubic crystalline film from a compliant Si substrate Journal of Applied Physics. 106. DOI: 10.1063/1.3238521 |
0.512 |
|
2009 |
Östlund F, Rzepiejewska-Malyska K, Leifer K, Hale LM, Tang Y, Ballarini R, Gerberich WW, Michler J. Nanostructure Fracturing: Brittle-to-Ductile Transition in Uniaxial Compression of Silicon Pillars at Room Temperature (Adv. Funct. Mater. 15/2009) Advanced Functional Materials. 19: NA-NA. DOI: 10.1002/Adfm.200990068 |
0.492 |
|
2009 |
Östlund F, Rzepiejewska-Malyska K, Leifer K, Hale LM, Tang Y, Ballarini R, Gerberich WW, Michler J. Brittle-to-ductile transition in uniaxial compression of silicon pillars at room temperature Advanced Functional Materials. 19: 2439-2444. DOI: 10.1002/Adfm.200900418 |
0.521 |
|
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