@article{1461569,
      note = {"Doctoral thesis accepted by Peking University, Beijing,  China."},
      author = {Cao, Duanyun,},
      url = {http://library.usi.edu/record/1461569},
      title = {Structures and dynamics of interfacial water /},
      publisher = {Springer,},
      abstract = {This thesis highlights the study into the structures and  dynamics of interfacial water, which is a cutting edge  issue in condensed matter physics. Using the first  principles calculation, classical molecular dynamics  simulation and the simulation of atomic force microscopy  (AFM), combined with the experimental results of AFM, the  book systematically studies interfacial water at the atomic  scale, especially the structure and growth mechanism of  two-dimensional ice on hydrophobic Au (111) surface, the  structure and the interconversion of the Eigen/Zundel  hydrated proton on the Au(111) and Pt(111) surfaces, the  microstructure and the hydration effect of the diffusion of  ion hydrates on NaCl surface. This book displays the atomic  scale information about the interaction between water and  surface, and achieves many innovative results. Furthermore,  the research methods included in this book can be further  extended to study the more complex interfacial systems.},
      doi = {https://doi.org/10.1007/978-981-19-6921-8},
      recid = {1461569},
      pages = {1 online resource (149 p.).},
      address = {Singapore :},
      year = {2023},
}