High-Throughput DFT Calculations of Formation Energy, Stability and Oxygen Vacancy Formation Energy of ABO3 Perovskites

Name: High-Throughput DFT Calculations of Formation Energy, Stability and Oxygen Vacancy Formation Energy of ABO3 Perovskites
Published: 2017-04-09T00:00:00+08:00

Figshare2017-05-25 更新2026-04-08 收录

计算材料学

钙钛矿材料设计

数据链接：

https://figshare.com/articles/dataset/5329_Perovskites/4833587 数据链接链接失效反馈

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资源简介：

For a full description of the dataset, please look at the scientific data project.

创建时间：

2017-04-09

High-Throughput DFT Calculations of Formation Energy, Stability and Oxygen Vacancy Formation Energy of ABO3 Perovskites

资源简介：

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