Showing results (21-30 of 120) with videos related to
Sort By:
Pageof 12
Nature Computational Science|January 4, 2024
Simulating short-range order in compositionally complex materialsAlberto Ferrari, Fritz Körmann, Mark Asta, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 23, 2013
Structure and phase transitions at the interface between α-Al2O3 and PtColin Ophus, Melissa K Santala, Mark Asta, et al.Proceedings of the National Academy of Sciences of the United States of America|August 22, 2018
Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloysJun Ding, Qin Yu, Mark Asta, et al.Scientific Reports|December 1, 2015
Second-Nearest-Neighbor Correlations from Connection of Atomic Packing Motifs in Metallic Glasses and LiquidsJun Ding, Evan Ma, Mark Asta, et al.The Journal of Physical Chemistry. A|May 11, 2021
Atomic-Level Features for Kinetic Monte Carlo Models of Complex Chemistry from Molecular Dynamics SimulationsVincent Dufour-Décieux, Rodrigo Freitas, Evan J ReedProceedings of the National Academy of Sciences of the United States of America|June 13, 2024
Quantifying chemical short-range order in metallic alloysKillian Sheriff, Yifan Cao, Tess Smidt, et al.Nature Communications|October 8, 2025
Nonequilibrium chemical short-range order in metallic alloysMahmudul Islam, Killian Sheriff, Yifan Cao, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 15, 2016
Electric potential calculation in molecular simulation of electric double layer capacitorsZhenxing Wang, David L Olmsted, Mark Asta, et al.The Journal of Chemical Physics|September 26, 2009
Determination of the solid-liquid interfacial free energy along a coexistence line by Gibbs-Cahn integrationBrian B Laird, Ruslan L Davidchack, Yang Yang, et al.Science Advances|September 20, 2024
Electronic descriptors for dislocation deformation behavior and intrinsic ductility in bcc high-entropy alloysPedro P P O Borges, Robert O Ritchie, Mark AstaPageof 12