Interaction Mechanism Characterized by Bond Performance and Diffusion Performance between TiO(2)@LDO and Asphalt Based on Molecular Dynamics Simulation

In order to study the interaction between composite photocatalytic material TiO(2)@LDO and matrix asphalt, the four-component 12 molecular structure model of 70# matrix asphalt was optimized by using software Materials Studio 2020, and its heterostructure with TiO(2)@LDO composite was modeled. The b...

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Detalles Bibliográficos
Autores principales: Wu, Jinting, Zhao, Peirou, Wang, Ping, Guo, Yang, Sun, Fei, Li, Cheng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10673326/
https://www.ncbi.nlm.nih.gov/pubmed/38005164
http://dx.doi.org/10.3390/ma16227235

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10673326/
https://www.ncbi.nlm.nih.gov/pubmed/38005164
http://dx.doi.org/10.3390/ma16227235

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