Calcium carbonate formation mechanism in MSHC revealed by molecular simulation

Article Properties
  • Language
    English
  • Publication Date
    2024/04/15
  • Indian UGC (journal)
  • Refrences
    39
  • Jie Zhu School of Architectural Engineering, Jinling Institute of Technology, Nanjing, People’s Republic of China
  • Dejian Shen College of Civil and Transportation Engineering, Hohai University, Nanjing, People’s Republic of China
  • Baosheng Jin School of Energy and Environment, Southeast University, Nanjing, People’s Republic of China
  • Shengxing Wu College of Civil and Transportation Engineering, Hohai University, Nanjing, People’s Republic of China
Cite
Zhu, Jie, et al. “Calcium Carbonate Formation Mechanism in MSHC Revealed by Molecular Simulation”. Molecular Simulation, 2024, pp. 1-12, https://doi.org/10.1080/08927022.2024.2338376.
Zhu, J., Shen, D., Jin, B., & Wu, S. (2024). Calcium carbonate formation mechanism in MSHC revealed by molecular simulation. Molecular Simulation, 1-12. https://doi.org/10.1080/08927022.2024.2338376
Zhu J, Shen D, Jin B, Wu S. Calcium carbonate formation mechanism in MSHC revealed by molecular simulation. Molecular Simulation. 2024;:1-12.
Refrences
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  • Geography. Anthropology. Recreation: Environmental sciences
  • Technology: Environmental technology. Sanitary engineering
  • Science: Biology (General): Ecology
  • Technology: Environmental technology. Sanitary engineering
  • Technology: Engineering (General). Civil engineering (General)
22 2022
New insights into the early stage nucleation of calcium carbonate gels by reactive molecular dynamics simulations

The Journal of Chemical Physics
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
2 2022
Pickering interfacial biocatalysis with enhanced diffusion processes for CO2 mineralization 2022
Ion Pairing and Multiple Ion Binding in Calcium Carbonate Solutions Based on a Polarizable AMOEBA Force Field and Ab Initio Molecular Dynamics The Journal of Physical Chemistry B
  • Science: Chemistry: Physical and theoretical chemistry
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  • Science: Chemistry
35 2020