A deep neural network potential model for theoretically predicting thermal transport, mechanical properties of multi-layered graphitic carbon nitride with molecular dynamics
| Autor: | Li, Hongxia, Wu, Lang, Xia, Changshun, Huang, Shuiqing, Ni, Meiqin, Huang, Chunlin, Xu, Ming, Ruan, Zhaohui |
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| Zdroj: | In International Communications in Heat and Mass Transfer January 2025 160 |
| Databáze: | ScienceDirect |
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