Molecular dynamics simulation of gadolinia-doped ceria-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of gadolinia-doped ceria

Published:1999-07-01 Issue:1-4 Volume:122 Page:95-103
ISSN:0167-2738
Container-title:Solid State Ionics
language:
Short-container-title:

Author:

Inaba H

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Cited by 136 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Room temperature sensing of ammonia and formaldehyde gases through novel anisotype heterojunction of p-Co3O4/n-Gd0.1Ce0.9O2-δ as highly responsive and stable sensors;Materials Chemistry and Physics;2024-02

2. Modelling bulk and surface characteristics of cubic CeO₂, Gd₂O₃, and gadolinium-doped ceria using a partial charge framework;Physical Chemistry Chemical Physics;2024

3. Oxygen vacancy diffusion and dynamics in Gd-doped CeO2: A GGA+U study;Solid State Communications;2023-12

4. Band engineering in monoclinic WO3 with C+H co-doping for optoelectronic applications: A hybrid functional study;Materials Science in Semiconductor Processing;2023-10

5. Trends in high-temperature H2 production on CeO2 Co-doped with trivalent cations in solid oxide electrolysis cells;Journal of Catalysis;2023-04

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