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Journal of the American Chemical Society|December 17, 2008
First-principles prediction of thermodynamically reversible hydrogen storage reactions in the Li-Mg-Ca-B-H systemV Ozolins, E H Majzoub, C WolvertonPhysical Review Letters|March 23, 2002
Multiscale modeling of precipitate microstructure evolutionV Vaithyanathan, C Wolverton, L Q ChenPhysical Review Letters|November 13, 2008
First-principles theory of competing order types, phase separation, and phonon spectra in thermoelectric AgPbmSbTe(m+2) alloysS V Barabash, V Ozolins, C WolvertonScientific Data|December 9, 2020
Expanded dataset of mechanical properties and observed phases of multi-principal element alloysChristopher K H Borg, Carolina Frey, Jasper Moh, et al.The Journal of Chemical Physics|July 9, 2021
Utilization of machine learning to accelerate colloidal synthesis and discoveryAnthony Y Fong, Lenson Pellouchoud, Malcolm Davidson, et al.Langmuir : the ACS Journal of Surfaces and Colloids|February 23, 2012
Interplay between subsurface ordering, surface segregation, and adsorption on Pt-Ti(111) near-surface alloysWei Chen, P Dalach, William F Schneider, et al.Journal of the American Chemical Society|July 24, 2012
First principles simulations of the electrochemical lithiation and delithiation of faceted crystalline siliconMaria K Y Chan, C Wolverton, Jeffrey P GreeleyPlant Physiology|June 20, 2000
Kinetics of constant gravitropic stimulus responses in Arabidopsis roots using a feedback systemJ L Mullen, C Wolverton, H Ishikawa, et al.Plant, Cell & Environment|November 15, 2001
Two distinct regions of response drive differential growth in Vigna root electrotropismC Wolverton, J L Mullen, H Ishikawa, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Discovery of novel hydrogen storage materials: an atomic scale computational approachC Wolverton, Donald J Siegel, A R Akbarzadeh, et al.Pageof 4