Papers matching “molecular dynamics simulation” 11
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Study on the Influence Mechanism of Hydrophobic Materials-Mptms and Dmdmos on the Water Resistance Performance of Asphalt Mixtures2023 SSRN Electronic Journal preprint Engineering Asphalt Pavement Performance Evaluation Open access
Meijie Liao, Yingli Gao, Juncai Zhu, Pengfei Liu, Yuelin Li, Haoyu Xiong
0citations -
Atomic-scale study on core-shell Cu precipitation in steels: atom probe tomography and ab initio calculations2024 arXiv (Cornell University) preprint Engineering Microstructure and Mechanical Properties of Steels Open access
Xiao Huan Shen, Yixu Wang, Zigan Xu, Enzo Liotti, Richard Dronskowski, Wenwen Song
0citations
11 results