A First‐Principles‐Based Sub‐Lattice Formalism for Predicting Off‐Stoichiometry in Materials for Solar Thermochemical Applications: The Example of Ceria-Reference-Cited by-同舟云学术

A First‐Principles‐Based Sub‐Lattice Formalism for Predicting Off‐Stoichiometry in Materials for Solar Thermochemical Applications: The Example of Ceria

Published:2020-08-17 Issue:9 Volume:3 Page:2000112
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Adv. Theory Simul.

Author:

Sai Gautam Gopalakrishnan¹^ORCID,Stechel Ellen B.²^ORCID,Carter Emily A.¹³^ORCID

Affiliation:

1. Department of Mechanical and Aerospace Engineering Princeton University Princeton NJ 08544‐5263 USA

2. ASU LightWorks and the School of Molecular Sciences Arizona State University Tempe AZ 85287‐5402 USA

3. Office of the Chancellor and Department of Chemical and Biomolecular Engineering University of California, Los Angeles Los Angeles CA 90095‐1405 USA

Funder

Office of Energy Efficiency and Renewable Energy

Publisher

Wiley

Subject

Multidisciplinary,Modeling and Simulation,Numerical Analysis,Statistics and Probability

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adts.202000112

Reference117 articles.

1. Perovskite oxides – a review on a versatile material class for solar-to-fuel conversion processes

2. Defect Engineering in Multinary Earth‐Abundant Chalcogenide Photovoltaic Materials

3. Temperature Dependent n‐Type Self Doping in Nominally 19‐Electron Half‐Heusler Thermoelectric Materials