A Study of the Adsorption Properties of Individual Atoms on the Graphene Surface: Density Functional Theory Calculations Assisted by Machine Learning Techniques.
Saved in:
| Title: | A Study of the Adsorption Properties of Individual Atoms on the Graphene Surface: Density Functional Theory Calculations Assisted by Machine Learning Techniques. |
|---|---|
| Authors: | Huang, Jingtao1 (AUTHOR) 20b909032@stu.hit.edu.cn, Chen, Mo1 (AUTHOR) lixlion@163.com, Xue, Jingteng1 (AUTHOR) xuejingteng.cn@gmail.com, Li, Mingwei2 (AUTHOR) limingwei@hit.edu.cn, Cheng, Yuan3 (AUTHOR) cy6810@hit.edu.cn, Lai, Zhonghong4 (AUTHOR) zhhlai@hit.edu.cn, Hu, Jin1 (AUTHOR) hujin@hit.edu.cn, Zhou, Fei5 (AUTHOR) fei_flyfly@163.com, Qu, Nan1 (AUTHOR) qunan@hit.edu.cn, Liu, Yong1,2 (AUTHOR) qunan@hit.edu.cn, Zhu, Jingchuan1 (AUTHOR) qunan@hit.edu.cn |
| Source: | Materials (1996-1944). Mar2024, Vol. 17 Issue 6, p1428. 12p. |
| Database: | Academic Search Ultimate |
|
Full text is not displayed to guests.
Login for full access.
|
|
| ISSN: | 19961944 |
|---|---|
| DOI: | 10.3390/ma17061428 |
