- 湿:

Yafan Yang1, Arun Kumar Narayanan Nair2, Shuyu Sun2

  • 1State Key Laboratory for Geomechanics and Deep Underground Engineering, China University of Mining and Technology, Xuzhou, Jiangsu, China; Department of Architecture and Civil Engineering, City University of Hong Kong, Hong Kong, China.

概括

分子模拟方法为计算液体-固体界面自由能量 (IFE) 提供了一种强大的方法,这对于理解许多应用中的湿行为至关重要. 本综述评估了这些技术,倡导在科学研究中更广泛地使用它们.

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