| 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 |
|
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