Bryce Meredig, Ph.D. - Publications

Affiliations: 
2007-2012 Materials Science and Engineering Northwestern University, Evanston, IL 
 2014- Citrine Informatics 
Area:
computational materials science, energy storage

17/34 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

PUBLICATION UPDATES TEMPORARILY DISABLED DURING DATABASE UPDATE, SORRY!

Year Citation  Score
2020 Borg CKH, Frey C, Moh J, Pollock TM, Gorsse S, Miracle DB, Senkov ON, Meredig B, Saal JE. Expanded dataset of mechanical properties and observed phases of multi-principal element alloys. Scientific Data. 7: 430. PMID 33293578 DOI: 10.1038/s41597-020-00768-9  0.92
2016 Hill J, Mulholland G, Persson K, Seshadri R, Wolverton C, Meredig B. Materials science with large-scale data and informatics: Unlocking new opportunities Mrs Bulletin. 41: 399-409. DOI: 10.1557/mrs.2016.93  1
2016 Chen W, Pöhls JH, Hautier G, Broberg D, Bajaj S, Aydemir U, Gibbs ZM, Zhu H, Asta M, Snyder GJ, Meredig B, White MA, Persson K, Jain A. Understanding thermoelectric properties from high-throughput calculations: Trends, insights, and comparisons with experiment Journal of Materials Chemistry C. 4: 4414-4426. DOI: 10.1039/c5tc04339e  1
2016 Sparks TD, Gaultois MW, Oliynyk A, Brgoch J, Meredig B. Data mining our way to the next generation of thermoelectrics Scripta Materialia. 111: 10-15. DOI: 10.1016/j.scriptamat.2015.04.026  1
2014 Thompson AE, Meredig B, Wolverton C. An improved interatomic potential for xenon in UO2: A combined density functional theory/genetic algorithm approach Journal of Physics Condensed Matter. 26. PMID 24553248 DOI: 10.1088/0953-8984/26/10/105501  1
2014 Meredig B, Agrawal A, Kirklin S, Saal JE, Doak JW, Thompson A, Zhang K, Choudhary A, Wolverton C. Combinatorial screening for new materials in unconstrained composition space with machine learning Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/PhysRevB.89.094104  1
2014 Meredig B, Wolverton C. Dissolving the periodic table in cubic zirconia: Data mining to discover chemical trends Chemistry of Materials. 26: 1985-1991. DOI: 10.1021/cm403727z  1
2014 Thompson AE, Meredig B, Stan M, Wolverton C. Interatomic potential for accurate phonons and defects in UO2 Journal of Nuclear Materials. 446: 155-162. DOI: 10.1016/j.jnucmat.2013.11.040  1
2013 Meredig B, Wolverton C. A hybrid computational-experimental approach for automated crystal structure solution. Nature Materials. 12: 123-7. PMID 23178265 DOI: 10.1038/nmat3490  1
2013 Grindy S, Meredig B, Kirklin S, Saal JE, Wolverton C. Approaching chemical accuracy with density functional calculations: Diatomic energy corrections Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/PhysRevB.87.075150  1
2013 Meredig B, Wolverton C. A hybrid computational-experimental approach for automated crystal structure solution Nature Materials. 12: 123-127. DOI: 10.1038/nmat3490  1
2013 Saal JE, Kirklin S, Aykol M, Meredig B, Wolverton C. Materials design and discovery with high-throughput density functional theory: The open quantum materials database (OQMD) Jom. 65: 1501-1509. DOI: 10.1007/s11837-013-0755-4  1
2013 Kirklin S, Meredig B, Wolverton C. High-throughput computational screening of new Li-Ion battery anode materials Advanced Energy Materials. 3: 252-262. DOI: 10.1002/aenm.201200593  1
2011 Hansen H, Meredig B, Wolverton C. First-principles study of materials for solar thermochemical gas splitting Acs National Meeting Book of Abstracts 1
2010 Meredig B, Thompson A, Hansen HA, Wolverton C, Van De Walle A. Method for locating low-energy solutions within DFT+U Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/PhysRevB.82.195128  1
2009 Meredig B, Salleo A, Gee R. Ordering of poly(3-hexylthiophene) nanocrystallites on the basis of substrate surface energy. Acs Nano. 3: 2881-6. PMID 19746953 DOI: 10.1021/nn800707z  1
2009 Meredig B, Wolverton C. First-principles thermodynamic framework for the evaluation of thermochemical H2 O - Or CO2 -splitting materials Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/PhysRevB.80.245119  1
Low-probability matches
2019 Viswanathan G, Oliynyk AO, Antono E, Ling J, Meredig B, Brgoch J. Single-Crystal Automated Refinement (SCAR): A Data-Driven Method for Determining Inorganic Structures. Inorganic Chemistry. PMID 31267739 DOI: 10.1021/acs.inorgchem.9b00344  0.01
2018 Ward L, Aykol M, Blaiszik B, Foster I, Meredig B, Saal J, Suram S. Strategies for accelerating the adoption of materials informatics Mrs Bulletin. 43: 683-689. DOI: 10.1557/MRS.2018.204  0.01
2018 Yuan M, Paradiso S, Meredig B, Niezgoda SR. Machine Learning–Based Reduce Order Crystal Plasticity Modeling for ICME Applications Integrating Materials and Manufacturing Innovation. 7: 214-230. DOI: 10.1007/s40192-018-0123-x  0.01
2018 Spear AD, Kalidindi SR, Meredig B, Kontsos A, le Graverend J. Data-Driven Materials Investigations: The Next Frontier in Understanding and Predicting Fatigue Behavior Jom. 70: 1143-1146. DOI: 10.1007/S11837-018-2894-0  0.01
2017 Ling J, Hutchinson M, Antono E, DeCost B, Holm EA, Meredig B. Building data-driven models with microstructural images: Generalization and interpretability Materials Discovery. 10: 19-28. DOI: 10.1016/j.md.2018.03.002  0.01
2017 Meredig B. Industrial materials informatics: Analyzing large-scale data to solve applied problems in R&D, manufacturing, and supply chain Current Opinion in Solid State and Materials Science. 21: 159-166. DOI: 10.1016/j.cossms.2017.01.003  0.01
2017 Wu H, Lorenson A, Anderson B, Witteman L, Wu H, Meredig B, Morgan D. Robust FCC solute diffusion predictions from ab-initio machine learning methods Computational Materials Science. 134: 160-165. DOI: 10.1016/j.commatsci.2017.03.052  0.01
2017 Hart GL, Nelson LJ, Vanfleet RR, Campbell BJ, Sluiter MH, Neethling JH, Olivier EJ, Allies S, Lang CI, Meredig B, Wolverton C. Revisiting the revised Ag-Pt phase diagram Acta Materialia. 124: 325-332. DOI: 10.1016/j.actamat.2016.10.053  0.01
2017 Ling J, Hutchinson M, Antono E, Paradiso S, Meredig B. High-Dimensional Materials and Process Optimization Using Data-Driven Experimental Design with Well-Calibrated Uncertainty Estimates Integrating Materials and Manufacturing Innovation. 6: 207-217. DOI: 10.1007/s40192-017-0098-z  0.01
2016 Michel K, Meredig B. Beyond bulk single crystals: A data format for all materials structure–property–processing relationships Mrs Bulletin. 41: 617-623. DOI: 10.1557/mrs.2016.166  0.01
2016 Oliynyk AO, Antono E, Sparks TD, Ghadbeigi L, Gaultois MW, Meredig B, Mar A. High-Throughput Machine-Learning-Driven Synthesis of Full-Heusler Compounds Chemistry of Materials. 28: 7324-7331. DOI: 10.1021/acs.chemmater.6b02724  0.01
2016 O’Mara J, Meredig B, Michel K. Materials Data Infrastructure: A Case Study of the Citrination Platform to Examine Data Import, Storage, and Access Jom. 68: 2031-2034. DOI: 10.1007/s11837-016-1984-0  0.01
2015 Mulholland G, Meredig B. Hackathon aims to solve materials problems Mrs Bulletin. 40: 366-370. DOI: 10.1557/mrs.2015.80  0.01
2015 Kirklin S, Saal JE, Meredig B, Thompson A, Doak JW, Aykol M, Rühl S, Wolverton C. The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies Npj Computational Materials. 1. DOI: 10.1038/npjcompumats.2015.10  0.01
2014 Thompson AE, Meredig B, Wolverton C. Corrigendum: An improved interatomic potential for xenon in UO2: a combined density functional theory/genetic algorithm approach (2014 J. Phys.: Condens. Matter 26 105501) Journal of Physics: Condensed Matter. 26: 229501. DOI: 10.1088/0953-8984/26/22/229501  0.01
2014 Thompson AE, Meredig B, Stan M, Wolverton C. Corrigendum to “Interatomic potential for accurate phonons and defects in UO2” [J. Nucl. Mater. 446 (2014) 155–162] Journal of Nuclear Materials. 452: 634. DOI: 10.1016/j.jnucmat.2014.05.056  0.01
2011 Meredig B, Wolverton C. Erratum: First-principles thermodynamic framework for the evaluation of thermochemicalH2O- or CO2-splitting materials [Phys. Rev. B80, 245119 (2009)] Physical Review B. 83. DOI: 10.1103/PhysRevB.83.239901  0.01
Hide low-probability matches.