Bingyan Cui

发表

Molecular interaction of Asphalt-Aggregate interface modified by silane coupling agents at dry and wet conditions

Hao Wang, Bingyan Cui, 2022, Applied Surface Science.

Numerical and experimental evaluation of adhesion properties of asphalt-aggregate interfaces using molecular dynamics simulation and atomic force microscopy

Xingyu Gu, Dongliang Hu, Hao Wang, 2021, Road Materials and Pavement Design.

A multiphysics evaluation of the rejuvenator effects on aged asphalt using molecular dynamics simulations

Qiao Dong, Xingyu Gu, Dongliang Hu, 2020 .

Comparison of Relaxation Modulus Converted from Frequency- and Time-Dependent Viscoelastic Functions through Numerical Methods

Qiao Dong, Xingyu Gu, Weiguang Zhang, 2018, Applied Sciences.

Modeling the Oxidative Aging Kinetics and Pathways of Asphalt: A ReaxFF Molecular Dynamics Study

J. Pei, Xingyu Gu, Dongliang Hu, 2020 .

Unraveling oxidative aging behavior of asphaltenes using ab initio molecular dynamics and static density functional theory

Lei Lyu, Xingyu Gu, Dongliang Hu, 2022, Construction and Building Materials.

Investigating the bio-rejuvenator effects on aged asphalt through exploring molecular evolution and chemical transformation of asphalt components during oxidative aging and regeneration

Qiao Dong, Lei Lyu, J. Pei, 2021, Journal of Cleaner Production.

Molecular Modeling of Asphalt-Aggregate Debonding Potential under Moisture Environment and Interface Defect

Hao Wang, Bingyan Cui, 2022, Applied Surface Science.

Study of the inter-diffusion characteristics and cracking resistance of virgin-aged asphalt binders using molecular dynamics simulation

Hao Wang, Xingyu Gu, Dongliang Hu, 2022, Construction and Building Materials.

Atomic mechanisms of separation failure at the asphalt–aggregate interface and its dependence on aging and rejuvenation: Insights from molecular dynamics simulations and DFT calculations

J. Pei, Xingyu Gu, Dongliang Hu, 2022, Applied Surface Science.

Mechanism and performance of graphene modified asphalt: An experimental approach combined with molecular dynamic simulations

Xiyang Dong, Zhen Liu, Dongliang Hu, 2023, Case Studies in Construction Materials.

Viscoelastic parametric conversions and mechanical response analysis of asphalt mixtures

Hao Wang, Xiaotao Zheng, Yuanyuan Li, 2023, Construction and Building Materials.

Effect of styrene-butadiene-styrene copolymer on the aging resistance of asphalt: An atomistic understanding from reactive molecular dynamics simulations

Xingyu Gu, Dongliang Hu, Bingyan Cui, 2021, Frontiers of Structural and Civil Engineering.

Investigating the aging mechanism of asphaltene and its dependence on environmental factors through AIMD simulations and DFT calculations.

Lei Lyu, J. Pei, Xingyu Gu, 2021, Science of the Total Environment.

Analysis and prediction of pipeline corrosion defects based on data analytics of in-line inspection

Hao Wang, Bingyan Cui, 2023, Journal of Infrastructure Preservation and Resilience.

Sensor-Based Structural Health Monitoring of Asphalt Pavements with Semi-Rigid Bases Combining Accelerated Pavement Testing and a Falling Weight Deflectometer Test

Bingyan Cui, Zhen Liu, Qifeng Yang, 2024, Sensors.

Experimental and simulation-based engineering of calcium alginate self-healing asphalt capsules

Bingyan Cui, Ramez M. Hajj, Yujia Lu, 2024, Chemical Engineering Journal.

Cross-scale analysis of asphalt binder tensile fracture using molecular dynamics simulation

Bingyan Cui, Hao Wang, 2024, Construction and Building Materials.