| Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals LD Zhao, SH Lo, Y Zhang, H Sun, G Tan, C Uher, C Wolverton, VP Dravid, ... nature 508 (7496), 373-377, 2014 | 4715 | 2014 |
| Electrical energy storage for transportation—approaching the limits of, and going beyond, lithium-ion batteries MM Thackeray, C Wolverton, ED Isaacs Energy & Environmental Science 5 (7), 7854-7863, 2012 | 2644 | 2012 |
| 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, 1501-1509, 2013 | 1993 | 2013 |
| Ultrahigh power factor and thermoelectric performance in hole-doped single-crystal SnSe LD Zhao, G Tan, S Hao, J He, Y Pei, H Chi, H Wang, S Gong, H Xu, ... Science 351 (6269), 141-144, 2016 | 1825 | 2016 |
| 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 | 1476 | 2015 |
| High capacity hydrogen storage materials: attributes for automotive applications and techniques for materials discovery J Yang, A Sudik, C Wolverton, DJ Siegel Chemical Society Reviews 39 (2), 656-675, 2010 | 1217 | 2010 |
| A general-purpose machine learning framework for predicting properties of inorganic materials L Ward, A Agrawal, A Choudhary, C Wolverton npj Computational Materials 2 (1), 1-7, 2016 | 1107 | 2016 |
| All-scale hierarchical thermoelectrics: MgTe in PbTe facilitates valence band convergence and suppresses bipolar thermal transport for high performance LD Zhao, HJ Wu, SQ Hao, CI Wu, XY Zhou, K Biswas, JQ He, TP Hogan, ... Energy & Environmental Science 6 (11), 3346-3355, 2013 | 731 | 2013 |
| 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 | 711 | 2014 |
| High thermoelectric performance of p-type SnTe via a synergistic band engineering and nanostructuring approach G Tan, LD Zhao, F Shi, JW Doak, SH Lo, H Sun, C Wolverton, VP Dravid, ... Journal of the American Chemical Society 136 (19), 7006-7017, 2014 | 610 | 2014 |
| Non-equilibrium processing leads to record high thermoelectric figure of merit in PbTe–SrTe G Tan, F Shi, S Hao, LD Zhao, H Chi, X Zhang, C Uher, C Wolverton, ... Nature communications 7 (1), 12167, 2016 | 590 | 2016 |
| Crystal structure and stability of complex precipitate phases in Al–Cu–Mg–(Si) and Al–Zn–Mg alloys C Wolverton Acta Materialia 49 (16), 3129-3142, 2001 | 561 | 2001 |
| Accelerated discovery of metallic glasses through iteration of machine learning and high-throughput experiments F Ren, L Ward, T Williams, KJ Laws, C Wolverton, J Hattrick-Simpers, ... Science advances 4 (4), eaaq1566, 2018 | 452 | 2018 |
| Codoping in SnTe: enhancement of thermoelectric performance through synergy of resonance levels and band convergence G Tan, F Shi, S Hao, H Chi, LD Zhao, C Uher, C Wolverton, VP Dravid, ... Journal of the American Chemical Society 137 (15), 5100-5112, 2015 | 438 | 2015 |
| Toward computational materials design: the impact of density functional theory on materials research J Hafner, C Wolverton, G Ceder MRS bulletin 31 (9), 659-668, 2006 | 433 | 2006 |
| First-principles study of crystal structure and stability of Al–Mg–Si–(Cu) precipitates C Ravi, C Wolverton Acta materialia 52 (14), 4213-4227, 2004 | 426 | 2004 |
| Valence band modification and high thermoelectric performance in SnTe heavily alloyed with MnTe G Tan, F Shi, S Hao, H Chi, TP Bailey, LD Zhao, C Uher, C Wolverton, ... Journal of the American Chemical Society 137 (35), 11507-11516, 2015 | 399 | 2015 |
| High thermoelectric performance via hierarchical compositionally alloyed nanostructures LD Zhao, S Hao, SH Lo, CI Wu, X Zhou, Y Lee, H Li, K Biswas, TP Hogan, ... Journal of the American Chemical Society 135 (19), 7364-7370, 2013 | 399 | 2013 |
| Hydrogen in aluminum: First-principles calculations of structure and thermodynamics C Wolverton, V Ozoliņš, M Asta Physical Review B 69 (14), 144109, 2004 | 392 | 2004 |
| Solute–vacancy binding in aluminum C Wolverton Acta Materialia 55 (17), 5867-5872, 2007 | 388 | 2007 |
KanatzidisNorthwestern UniversityVerified email at northwestern.edu
