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Chris Wolverton
Chris Wolverton
Professor of Materials Science and Eng., Northwestern University
Verified email at northwestern.edu
Title
Cited by
Cited by
Year
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
47192014
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
26452012
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
19972013
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
18322016
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
14792015
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
12192010
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
11082016
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
7312013
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
7132014
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
6112014
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
5922016
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
5612001
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
4532018
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
4382015
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
4332006
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
4262004
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
4002013
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
3992015
Hydrogen in aluminum: First-principles calculations of structure and thermodynamics
C Wolverton, V Ozoliņ¹, M Asta
Physical Review B 69 (14), 144109, 2004
3922004
Solute–vacancy binding in aluminum
C Wolverton
Acta Materialia 55 (17), 5867-5872, 2007
3892007
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