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@@ -1747,7 +1747,7 @@ @article{Liang_JMaterSciTech_2021_v75_p78
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pages = {78-85},
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year = {2021},
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issn = {1005-0302},
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doi = {https://doi.org/10.1016/j.jmst.2020.09.040},
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doi = {10.1016/j.jmst.2020.09.040},
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url = {https://www.sciencedirect.com/science/article/pii/S1005030220309075},
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author = {Wenshuo Liang and Guimin Lu and Jianguo Yu},
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keywords = {Deep potentials, Molecular dynamics simulations, Alkali chlorides, Local structure, Transport properties},
@@ -2107,7 +2107,7 @@ @article{Dai_JMaterSciTech_2022_v123_p26
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pages = {26-33},
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year = {2022},
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issn = {1005-0302},
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doi = {https://doi.org/10.1016/j.jmst.2021.12.074},
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doi = {10.1016/j.jmst.2021.12.074},
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url = {https://www.sciencedirect.com/science/article/pii/S100503022200264X},
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author = {Fu-Zhi Dai and Bo Wen and Yinjie Sun and Yixiao Ren and Huimin Xiang and Yanchun Zhou},
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keywords = {UHTCs, High entropy ceramics, Grain boundary segregation, High-temperature strength, Machine learning potential},

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