| 标题 |
High-Precision Multistage Molecular Dynamics Simulations and Quantum Mechanics Investigation of Adsorption Mechanisms of Cerium-Based H3BTC MOF (Ce-H3BTC-MOF) on Pristine and Functionalized Carbon Nanotubes |
| 网址 | |
| DOI | |
| 其它 |
期刊:Langmuir 作者:Dilip Kumar Chandra; Awanish Kumar; C. Mahapatra 出版日期:2025-05-23 |
| 求助人 | |
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(2025-6-4)