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Zachary D. McClure
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Year
Active learning and molecular dynamics simulations to find high melting temperature alloys
DE Farache, JC Verduzco, ZD McClure, S Desai, A Strachan
Computational Materials Science 209, 111386, 2022
122022
Orientation and morphology of Pt nanoparticles in γ-alumina processed via ion implantation and thermal annealing
AL Clauser, R Giulian, ZD McClure, KO Sarfo, C Ophus, J Ciston, ...
Scripta Materialia 188, 44-49, 2020
122020
Expanding materials selection via transfer learning for high-temperature oxide selection
ZD McClure, A Strachan
JOM 73 (1), 103-115, 2021
82021
Modeling environment-dependent atomic-level properties in complex-concentrated alloys
MS Farnell, ZD McClure, S Tripathi, A Strachan
The Journal of Chemical Physics 156 (11), 2022
62022
Complexion dictated thermal resistance with interface density in reactive metal multilayers
CB Saltonstall, ZD McClure, MJ Abere, D Guzman, ST Reeve, A Strachan, ...
Physical Review B 101 (24), 245422, 2020
62020
Hierarchical Bayesian approach to experimental data fusion: Application to strength prediction of high entropy alloys from hardness measurements
S Karumuri, ZD McClure, A Strachan, M Titus, I Bilionis
Computational Materials Science 217, 111851, 2023
42023
Role of electronic thermal transport in amorphous metal recrystallization: A molecular dynamics study
ZD McClure, ST Reeve, A Strachan
The Journal of Chemical Physics 149 (6), 2018
32018
Processing and Characterization of Sol-Gel Cerium Oxide Microspheres
ZD McClure, C Padilla Cintron
Pacific Northwest National Lab.(PNNL), Richland, WA (United States), 2016
32016
Atomic Simulations of GST+ C Phase Change Materials.
D Adams, R Appleton, Z McClure, A Strachan
Sandia National Lab.(SNL-NM), Albuquerque, NM (United States), 2022
2022
Study of the interface between Al2O3 and Pt (111) by DFT calculations and high-resolution TEM
KO Sarfo, A Clauser, Z McClure, M Santala, L Arnadottir
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 254, 2017
2017
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Articles 1–10