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Details for article 51 of 65 found articles
| Title: |
Prediction of stable BC3N2 monolayer from first-principles calculations: Stoichiometry, crystal structure, electronic and adsorption properties |
| Author: |
Yu, Jiahui He, Chaozheng Pu, Chunying Fu, Ling Zhou, Dawei Xie, Kun Huo, Jinrong Zhao, Chenxu Yu, Lingmin |
| Appeared in: |
Chinese chemical letters |
| Paging: | Volume 32 () nr. 10 pages 3149-3154 |
| Year: |
2021 |
| Contents: | |
| Publisher: |
Published by Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 51 of 65 found articles
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