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The Journal of Physical Chemistry Letters|August 18, 2015
Computational and Experimental Investigation of Ti Substitution in Li1(NixMnxCo1-2x-yTiy)O2 for Lithium Ion BatteriesIsaac M Markus, Feng Lin, Kinson C Kam, et al.Nature Communications|May 19, 2022
Anomalous size effect on yield strength enabled by compositional heterogeneity in high-entropy alloy nanoparticlesJingyuan Yan, Sheng Yin, Mark Asta, et al.Science Advances|June 19, 2026
Machine learning potentials for modeling alloys across compositionsKillian Sheriff, Daniel Z Xiao, Yifan Cao, et al.Nature Communications|August 7, 2025
SuperSalt: equivariant neural network force fields for multicomponent molten salts systemChen Shen, Siamak Attarian, Yixuan Zhang, et al.Nature Communications|December 13, 2016
Universal structural parameter to quantitatively predict metallic glass propertiesJun Ding, Yong-Qiang Cheng, Howard Sheng, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Structural disjoining potential for grain-boundary premelting and grain coalescence from molecular-dynamics simulationsSaryu J Fensin, David Olmsted, Dorel Buta, et al.Physical Review Letters|March 17, 2011
Dislocation-pairing transitions in hot grain boundariesDavid L Olmsted, Dorel Buta, Ari Adland, et al.Journal of the American Chemical Society|August 14, 2003
Surface structures of SrTiO3 (001): a TiO2-rich reconstruction with a c(4 x 2) unit cellNatasha Erdman, Oliver Warschkow, Mark Asta, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|November 21, 2022
Resolving the Chemical Formula of Nesquehonite via NMR Crystallography, DFT Computation, and Complementary Neutron DiffractionJinlei Cui, Timothy R Prisk, David L Olmsted, et al.Nature|September 6, 2002
The structure and chemistry of the TiO(2)-rich surface of SrTiO(3) (001)Natasha Erdman, Kenneth R Poeppelmeier, Mark Asta, et al.Pageof 12