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Dive into the research topics where Vidvuds Ozolins is active.

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Featured researches published by Vidvuds Ozolins.


Nature Communications | 2017

Giant onsite electronic entropy enhances the performance of ceria for water splitting

S. Shahab Naghavi; Antoine Emery; Heine Anton Hansen; Fei Zhou; Vidvuds Ozolins; C. Wolverton

Previous studies have shown that a large solid-state entropy of reduction increases the thermodynamic efficiency of metal oxides, such as ceria, for two-step thermochemical water splitting cycles. In this context, the configurational entropy arising from oxygen off-stoichiometry in the oxide, has been the focus of most previous work. Here we report a different source of entropy, the onsite electronic configurational entropy, arising from coupling between orbital and spin angular momenta in lanthanide f orbitals. We find that onsite electronic configurational entropy is sizable in all lanthanides, and reaches a maximum value of ≈4.7 kB per oxygen vacancy for Ce4+/Ce3+ reduction. This unique and large positive entropy source in ceria explains its excellent performance for high-temperature catalytic redox reactions such as water splitting. Our calculations also show that terbium dioxide has a high electronic entropy and thus could also be a potential candidate for solar thermochemical reactions.Solid-state entropy of reduction increases the thermodynamic efficiency of ceria for two-step thermochemical water splitting. Here, the authors report a large and different source of entropy, the onsite electronic configurational entropy arising from coupling between orbital and spin angular momenta in f orbitals.


ACS Applied Nano Materials | 2018

Wafer-Scale Black Arsenic–Phosphorus Thin-Film Synthesis Validated with Density Functional Perturbation Theory Predictions

Eric P. Young; Junsoo Park; Tingyu Bai; Christopher S. Choi; Ryan H. DeBlock; Mike Lange; Sumiko Poust; Jesse Tice; Clincy Cheung; Bruce S. Dunn; M. S. Goorsky; Vidvuds Ozolins; Dwight C. Streit; Vincent Gambin


Archive | 2011

First-principles study of the structure of RuO2.xH2O

Fei Zhou; Yongduo Liu; Mark Asta; Vidvuds Ozolins


Archive | 2010

Theoretical prediction of decomposition paths for Ca(BH4)2 and Mg(BH4)2

Yongsheng Zhang; C. Wolverton; Eric H. Majzoub; Vidvuds Ozolins


Archive | 2004

Segregation at Coherent Interphase Boundaries: The Case of Mg at Al/Al_3Sc

Mark Asta; Emmanuelle A. Marquis; David N. Seidman; C. Woodward; Vidvuds Ozolins


Archive | 2004

First-Principles Study of Hydrogen in Aluminum (and Other Metals)

C. Wolverton; Vidvuds Ozolins; Mark Asta


Archive | 2000

Vibrational entropies in metallic alloys

Vidvuds Ozolins; Mark Asta; C. Wolverton


Journal Name: Journal of Physics: Condensed Matter; Other Information: Submitted to Journal of Physics: Condensed Matter; (23 Nov 1999) | 1999

Short-range order types in binary alloys: A reflection of coherent phase stability

W. Wolverton; Vidvuds Ozolins; Alex Zunger


Archive | 1998

First-principles calculation of the vibrational properties of ordered and disordered GaInP_2

Vidvuds Ozolins; Alex Zunger


Archive | 1998

A new force field for alloys: application to Cu-Au

Luiz G. Ferreira; Vidvuds Ozolins; Alex Zunger

Collaboration


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C. Wolverton

Northwestern University

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Alex Zunger

University of Colorado Boulder

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Mark Asta

University of California

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Fei Zhou

Massachusetts Institute of Technology

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Bruce S. Dunn

University of California

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C. Woodward

Northwestern University

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Clincy Cheung

University of California

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