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A Study of the Adsorption Properties of Individual Atoms on the Graphene Surface: Density Functional Theory Calculations Assisted by Machine Learning Techniques.

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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
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  Data: A Study of the Adsorption Properties of Individual Atoms on the Graphene Surface: Density Functional Theory Calculations Assisted by Machine Learning Techniques.
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  Data: <searchLink fieldCode="JN" term="%22Materials+%281996-1944%29%22">Materials (1996-1944)</searchLink>. Mar2024, Vol. 17 Issue 6, p1428. 12p.
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        Text: English
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              Text: Mar2024
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