Chris Wolverton
Chris Wolverton
Professor of Materials Science and Eng., Northwestern University
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TitleCited byYear
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, 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
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
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
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
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
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
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
Hydrogen in aluminum: First-principles calculations of structure and thermodynamics
C Wolverton, V Ozoliņš, M Asta
Physical Review B 69 (14), 144109, 2004
Cu-Au, Ag-Au, Cu-Ag, and Ni-Au intermetallics: First-principles study of temperature-composition phase diagrams and structures
V Ozoliņš, C Wolverton, A Zunger
Physical Review B 57 (11), 6427, 1998
Destabilizing LiBH4 with a Metal (M = Mg, Al, Ti, V, Cr, or Sc) or Metal Hydride (MH2 = MgH2, TiH2, or CaH2)
J Yang, A Sudik, C Wolverton
The Journal of Physical Chemistry C 111 (51), 19134-19140, 2007
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, 15010, 2015
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
First-principles study of binary bcc alloys using special quasirandom structures
C Jiang, C Wolverton, J Sofo, LQ Chen, ZK Liu
Physical Review B 69 (21), 214202, 2004
Phase stability and structure of spinel-based transition aluminas
C Wolverton, KC Hass
Physical Review B 63 (2), 024102, 2000
First-principles prediction of thermodynamically reversible hydrogen storage reactions in the Li-Mg-Ca-BH system
V Ozolins, EH Majzoub, C Wolverton
Journal of the American Chemical Society 131 (1), 230-237, 2008
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
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
First-Principles Prediction of Vacancy Order-Disorder and Intercalation Battery Voltages in
C Wolverton, A Zunger
Physical Review Letters 81 (3), 606, 1998
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
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