| 标题 |
Two-step model for predicting 4f→5d transition energies of Ce3+ in garnet-type oxides based on first-principles calculations and machine learning |
| 网址 | |
| DOI | |
| 其它 |
期刊:Optical Materials 作者:Nora Izzati binti Mohd Razip; Mega Novita; Kazuyoshi Ogasawara 出版日期:2025-01-06 |
| 求助人 | |
| 下载 | 求助已完成,仅限求助人或该文件上传人下载。 |
PDF的下载单位、IP信息已删除
(2025-6-4)