Predicting spinel solid solutions using a random atom substitution method
收藏DataCite Commons2022-06-27 更新2024-07-13 收录
下载链接：
https://datacat.liverpool.ac.uk/id/eprint/1736
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资源简介：
Data of vc-ChemDASH calculations on the Mn-Fe-Zn-O phase field. All calculations used in the paper are under "Paper_Calculations" while various other tests (low energy structure SCF calculations, optical properties) are included for completeness in other subdirectories. ChemDASH runs starting from manganese ferrite and zinc ferrite are conducted both with and without using the random atom substitution method.
提供机构：
University of Liverpool
创建时间：
2022-06-27
