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  1. 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.

  2. 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.

  3. www.ctcms.nist.gov › diffusion_nist-vandervenAnton Van der Ven - NIST

    Conclusion. First-principles methods can be used to comprehensively characterize diffusion in interstitial and substitutional alloys. The role of vacancy sources and sinks needs to be further investigated (both theoretically as well as experimentally)

  4. 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.

  5. We apply our computational tools to study the thermodynamic, kinetic and mechanical properties of a wide range of materials classes (metal alloys, oxides, sulfides, etc.) used in energy storage and conversion devices and in aerospace and automotive applications.

  6. 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.

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  8. Van der Ven's research seeks to develop first-principles descriptions of non-equilibrium processes in the solid state with a particular goal of generating an understanding of the mechanisms of phase transformations that couple diffusion and structural changes.