Chris Wolverton
Chris Wolverton
Professor of Materials Science and Eng., Northwestern University
Verified email at northwestern.edu
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
18852014
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
14422012
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
7772010
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
6992016
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
4962013
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
3702001
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
3272013
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
3042004
Hydrogen in aluminum: First-principles calculations of structure and thermodynamics
C Wolverton, V Ozoliņš, M Asta
Physical Review B 69 (14), 144109, 2004
3042004
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
2931998
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
2582007
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
2472004
Phase stability and structure of spinel-based transition aluminas
C Wolverton, KC Hass
Physical Review B 63 (2), 024102, 2000
2432000
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
2412008
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
2382014
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
2382006
First-Principles Prediction of Vacancy Order-Disorder and Intercalation Battery Voltages in
C Wolverton, A Zunger
Physical review letters 81 (3), 606, 1998
2271998
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
2202013
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
2192015
Solute–vacancy binding in aluminum
C Wolverton
Acta Materialia 55 (17), 5867-5872, 2007
2122007
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Articles 1–20