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机译:利用分子模拟沥青聚集界面水分扩散的纳米规模分析
Shanxi Transportat Technol Res & Dev Co Ltd Key Lab Highway Construct & Maintenance Technol L Taiyuan 030032 Peoples R China|Wuhan Univ Technol State Key Lab Silicate Mat Architectures Wuhan 430070 Peoples R China;
Univ Waterloo Ctr Pavement & Transportat Technol CPATT Dept Civil & Environm Engn Waterloo ON N2L 3G1 Canada;
Wuhan Univ Technol State Key Lab Silicate Mat Architectures Wuhan 430070 Peoples R China;
Wuhan Univ Technol State Key Lab Silicate Mat Architectures Wuhan 430070 Peoples R China;
Kennesaw State Univ Marietta GA 30060 USA;
Wuhan Univ Technol State Key Lab Silicate Mat Architectures Wuhan 430070 Peoples R China|Norwegian Univ Sci & Technol Dept Civil & Environm Engn Trondheim 7A N-7465 Trondheim Norway;
Rhein Westfal TH Aachen Inst Highway Engn D-52074 Aachen Germany;
Moisture diffusion; Moisture distribution; Asphalt-aggregate interface; Molecular dynamic simulation; Humidity;
机译:基于分子动力学模拟的沥青聚集界面的固有温度和湿度粘附性
机译:水分作用下沥青与骨料界面粘结强度的分子动力学模拟
机译:分子动力学模拟沥青骨料界面扩散特性研究
机译:分子动力学模拟以表征沥青聚合界面
机译:用分子动力学模拟表征沥青特性和沥青聚集相互作用的特征
机译:利用分子动力学模拟对沥青 - 骨料界面系统粘附能量和纳米结构的影响
机译:粘接性Al / Mg合金复合板中粘接界面在粘接界面的分子动力学模拟及实验研究