C Wolverton

Multiscale modeling of precipitate microstructure evolution.

C. Wolverton, V. Vaithyanathan, L. Chen, 2002, Physical review letters.

First principles simulations of the electrochemical lithiation and delithiation of faceted crystalline silicon.

C. Wolverton, J. Greeley, M. Chan, 2012, Journal of the American Chemical Society.

Entropically favored ordering: the metallurgy of Al(2)Cu revisited.

C. Wolverton, C Wolverton, V Ololiņs, 2001, Physical review letters.

High thermoelectric performance via hierarchical compositionally alloyed nanostructures.

Hao Li, Ctirad Uher, Kanishka Biswas, 2013, Journal of the American Chemical Society.

High-throughput computational design of cathode coatings for Li-ion batteries

Muratahan Aykol, Dane Morgan, Scott Kirklin, 2016, Nature Communications.

Discovery of novel hydrogen storage materials: an atomic scale computational approach

Donald J. Siegel, V. Ozoliņš, C. Wolverton, 2008, Journal of physics. Condensed matter : an Institute of Physics journal.

High-throughput screening of high-capacity electrodes for hybrid Li-ion-Li-O₂ cells.

S. Kirklin, C. Wolverton, M. Chan, 2014, Physical chemistry chemical physics : PCCP.

First-principles calculation of self-diffusion coefficients.

Yi Wang, Zi-kui Liu, C. Wolverton, 2008, Physical review letters.