James Edward Saal
James Edward Saal
Citrine Informatics
Verified email at citrine.io
Cited by
Cited by
Materials design and discovery with high-throughput density functional theory: the open quantum materials database (OQMD)
JE Saal, S Kirklin, M Aykol, B Meredig, C Wolverton
Jom 65 (11), 1501-1509, 2013
The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies
S Kirklin, JE Saal, B Meredig, A Thompson, JW Doak, M Aykol, S Rühl, ...
npj Computational Materials 1 (1), 1-15, 2015
Combinatorial screening for new materials in unconstrained composition space with machine learning
B Meredig, A Agrawal, S Kirklin, JE Saal, JW Doak, A Thompson, K Zhang, ...
Physical Review B 89 (9), 094104, 2014
Enthalpies of formation of magnesium compounds from first-principles calculations
H Zhang, S Shang, JE Saal, A Saengdeejing, Y Wang, LQ Chen, ZK Liu
Intermetallics 17 (11), 878-885, 2009
High-throughput computational screening of perovskites for thermochemical water splitting applications
AA Emery, JE Saal, S Kirklin, VI Hegde, C Wolverton
Chemistry of Materials 28 (16), 5621-5634, 2016
Thermodynamic stability of Mg-based ternary long-period stacking ordered structures
JE Saal, C Wolverton
Acta materialia 68, 325-338, 2014
The structural evolution of boron carbide via ab initio calculations
JE Saal, S Shang, ZK Liu
Applied Physics Letters 91, 231915, 2007
Thermodynamic stability of Co–Al–W L12 γ′
JE Saal, C Wolverton
Acta materialia 61 (7), 2330-2338, 2013
Predicting β′ precipitate morphology and evolution in Mg–RE alloys using a combination of first-principles calculations and phase-field modeling
YZ Ji, A Issa, TW Heo, JE Saal, C Wolverton, LQ Chen
Acta materialia 76, 259-271, 2014
Approaching chemical accuracy with density functional calculations: Diatomic energy corrections
S Grindy, B Meredig, S Kirklin, JE Saal, C Wolverton
Physical Review B 87 (7), 075150, 2013
High-throughput computational search for strengthening precipitates in alloys
S Kirklin, JE Saal, VI Hegde, C Wolverton
Acta Materialia 102, 125-135, 2016
First-principles lattice dynamics and heat capacity of BiFeO3
Y Wang, JE Saal, P Wu, J Wang, S Shang, ZK Liu, LQ Chen
Acta Materialia, 2011
Formation of high-strength β′ precipitates in Mg–RE alloys: the role of the Mg/β ″interfacial instability
A Issa, JE Saal, C Wolverton
Acta Materialia 83, 75-83, 2015
Physical factors controlling the observed high-strength precipitate morphology in Mg–rare earth alloys
A Issa, JE Saal, C Wolverton
Acta materialia 65, 240-250, 2014
Thermodynamic stability of Mg–Y–Zn long-period stacking ordered structures
JE Saal, C Wolverton
Scripta Materialia 67 (10), 798-801, 2012
Solute–vacancy binding of the rare earths in magnesium from first principles
JE Saal, C Wolverton
Acta materialia 60 (13-14), 5151-5159, 2012
Passivation of a corrosion resistant high entropy alloy in non-oxidizing sulfate solutions
KF Quiambao, SJ McDonnell, DK Schreiber, AY Gerard, KM Freedy, P Lu, ...
Acta Materialia 164, 362-376, 2019
Computational materials design of a corrosion resistant high entropy alloy for harsh environments
P Lu, JE Saal, GB Olson, T Li, OJ Swanson, GS Frankel, AY Gerard, ...
Scripta Materialia 153, 19-22, 2018
Magnetic thermodynamics of fcc Ni from first-principles partition function approach
SL Shang, JE Saal, ZG Mei, Y Wang, ZK Liu
Journal of Applied Physics 108, 123514, 2010
Broken symmetry, strong correlation, and splitting between longitudinal and transverse optical phonons of MnO and NiO from first principles
Y Wang, JE Saal, JJ Wang, A Saengdeejing, SL Shang, LQ Chen, ZK Liu
Physical Review B 82 (8), 081104, 2010
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