Molecular dynamics study on desublimation and crystal nucleation of carbon dioxide on a low temperature surface
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DOI: 10.1016/j.energy.2024.130546
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- Chen, Lei & Wang, Shanyou & Tao, Wenquan, 2019. "A study on thermodynamic and transport properties of carbon dioxide using molecular dynamics simulation," Energy, Elsevier, vol. 179(C), pages 1094-1102.
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- Wang, Zhaoxi & Wang, Yue & Cao, Hengguang & Wang, Bingbing & Li, Qian & Bian, Jiang & Hua, Yihuai & Cai, Weihua, 2025. "Molecular scale crystallization dynamic characteristics and melting mechanism of carbon dioxide," Energy, Elsevier, vol. 324(C).
- Cai, Weihua & Wang, Zhaoxi & Cao, Hengguang & Wang, Bingbing & Wang, Yue & Bian, Jiang & Hua, Yihuai & Li, Qian, 2025. "Investigation of microscopic mechanisms for carbon dioxide homogeneous crystallization during pressurized liquefaction of natural gas," Energy, Elsevier, vol. 317(C).
- Wang, Zhaoxi & Wang, Bingbing & Wang, Yue & Bian, Jiang & Hua, Yihuai & Li, Qian & Cai, Weihua, 2025. "Condensation processes of carbon dioxide in high-pressure methane gas: A microscopic study of the dynamic behavior of nucleation, dissolution, and crystallization," Energy, Elsevier, vol. 317(C).
- Ren, Ze-Yu & Wang, Bing-Bing & Qiu, Guo-Dong & Bian, Jiang & Li, Qiu-Ying & Cai, Wei-Hua, 2025. "Molecular dynamics study of carbon dioxide desublimation on surfaces with different hydrophobicity," Energy, Elsevier, vol. 318(C).
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