| 标题 |
First-principles characterisation and comparison of clean, hydrated, and defect α-Al2O3 and α-Fe2O3 (110) surfaces |
| 网址 | |
| DOI | |
| 其它 |
期刊:Molecular Simulation 作者:Ali Abbaspour Tamijani; Logan J. Augustine; Jennifer L. Bjorklund; Jeffrey G. Catalano; Sara E. Mason 出版日期:2021 |
| 求助人 | |
| 下载 |
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(2025-6-4)