| 标题 |
First-principles calculations of phase transition, phonon spectra, thermodynamic properties and elasticity for PuO2 polymorphs |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Solid State Chemistry 作者:Junjie Ai; Tengfei Ma; Hang You; Minghong Xie; Xiaofeng Tian 出版日期:2025 |
| 求助人 | |
| 下载 |
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(2025-6-4)