Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation.
Saved in:
| Title: | Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation. |
|---|---|
| Authors: | Xiang, Qingwei1 (AUTHOR), Yu, Xingyu2 (AUTHOR), Guo, Kuixiang3 (AUTHOR), Cheng, Chufeng1,4 (AUTHOR), Yue, Xixiang1 (AUTHOR), Wang, Jingsong1,2 (AUTHOR) xhwjs@163.com, Liu, Yaochi3,4 (AUTHOR) |
| Source: | Materials (1996-1944). Apr2025, Vol. 18 Issue 8, p1752. 16p. |
| Database: | Academic Search Ultimate |
|
Full text is not displayed to guests.
Login for full access.
|
|
| ISSN: | 19961944 |
|---|---|
| DOI: | 10.3390/ma18081752 |
