A First Principles Study of H2 Adsorption on LaNiO3(001) Surfaces
Author:
Funder
National Natural Science Foundation of China
Publisher
MDPI AG
Subject
General Materials Science
Link
http://www.mdpi.com/1996-1944/10/1/36/pdf
Reference47 articles.
1. Electrochemical properties and hydrogen storage mechanism of perovskite-type oxide LaFeO3 as a negative electrode for Ni/MH batteries
2. First-principles effective Hamiltonian simulation of ABO3-type perovskite ferroelectrics for energy storage application
3. Hydrogen Storage in Perovskite-Type Oxides ABO3 for Ni/MH Battery Applications: A Density Functional Investigation
4. Electronic properties of polycrystalline LaFeO. Part II: Defect modelling including Schottky defects
5. Turning a Nickelate Fermi Surface into a Cupratelike One through Heterostructuring
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