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Chemistry of Materials 35 (2023): 4945-4954. Van der Ven, Anton, Robert M. McMeeking, Raphaële J. Clément, and Krishna Garikipati. "Ferroelastic toughening: Can it solve the mechanics challenges of solid electrolytes?" Current Opinion in Solid State and Materials Science 27 (2023): 101056.
- Materials Department
The Van der Ven research group seeks to advance our ability...
- Materials Department
2013. First-principles study of the stability and electronic structure of metal hydrides. H Smithson, CA Marianetti, D Morgan, A Van der Ven, A Predith, G Ceder. Physical Review B 66 (14), 144107. , 2002. 265. 2002. Phase Stability and Transport Mechanisms in Antiperovskite Li 3 OCl and Li 3 OBr Superionic Conductors.
The Van der Ven research group seeks to advance our ability to design and control new materials by developing first-principles statistical mechanics methods that link the macroscopic behavior of matter to electronic structure. We focus in particular on understanding and predicting finite temperature phase stability, non-dilute diffusion, phase ...
First-principles prediction of diffusion coefficients in non-dilute, multi-component solids.
Anton Van der Ven. Associate Chair. Professor, Materials. Faculty Website. Contact. (805) 893-7920. avdv@engineering.ucsb.edu. 1361A Engineering II. University of California, Santa Barbara.
Anton Van der Ven's 289 research works with 15,172 citations and 11,034 reads, including: Solute-solute interactions in dilute Nb-X-O alloys from first principles.
Sep 26, 2008 · Anton Van der Ven, John C. Thomas, and Qingchuan Xu. Department of Materials Science and Engineering, The University of Michigan, Ann Arbor, Michigan 48109, USA; Benjamin Swoboda and Dane Morgan. Department of Materials Science and Engineering, The University of Wisconsin Madison, Madison, Wisconsin 53706, USA
