【作者单位】School of Transportation, Southeast University, Nanjing, Jiangsu 211189, China School of Transportation, Southeast University, Nanjing, Jiangsu 211189, China College of Engineering, Tibet University, Lhasa, Tibet 850000, China School of Highway, Chang’an University, Xi’an, Shaanxi 710064, China
【年份】2020
【卷号】Vol.34 No.3
【页码】3601-3613
【ISSN】0887-0624;1520-5029
【摘要】 The ReaxFF molecular dynamics simulations, which can predict chemical reactions, were performed on integral asphalt and individual asphalt molecules at different temperatures and oxygen levels to investigate the oxidation mechanism of asphalt and dev...
