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S. E. Daigle
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Cited by
Year
Statistical approach to obtaining vacancy formation energies in high-entropy crystals from first principles calculations: Application to a high-entropy diboride
SE Daigle, DW Brenner
Physical Review Materials 4 (12), 123602, 2020
92020
Interaction of Defects and Disorder in High-Entropy Ceramics: Simulation of Random Solid Solutions from First Principles.
SE Daigle
2023
Interfacial defect properties of high-entropy carbides: Stacking faults, Shockley partial dislocations, and a new Evans-Polanyi-Semenov relation
SE Daigle, S Curtarolo, WG Fahrenholtz, JP Maria, DE Wolfe, E Zurek, ...
arXiv preprint arXiv:2311.00834, 2023
2023
Phonon scattering mechanisms contributing to the low thermal conductivities of entropy stabilized oxides and high entropy carbides
PE Hopkins, A Giri, J Braun, C Rost, L Backman, E Opila, M Lim, Z Rack, ...
2018
Measurements and simulations of the phonon thermal conductivity of entropy stabilized alloys
P Hopkins, A Giri, E Opila, L Backman, C Rost, J Braun, M Lim, D Brenner, ...
2017
High-entropy metal diborides: a new class of ultra-high temperature ceramics
J Luo, J Gild, T Harrington, Y Zhang, T Hu, K Vecchio, C Toher, P Sarker, ...
2017
Influence of chemical disorder on atomic structure in high-entropy diborides
S Daigle, D Brenner, J Gild, J Luo, L Backman, E Opila
2017
Influence of mass and charge disorder on the phonon thermal conductivity of some high entropy ceramics by molecular dynamics simulation
M Lim, S Daigle, D Brenner, Z Rak, A Giri, C Rost, P Hopkins, J Braun
2017
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