@misc{https://doi.org/10.4121/13250774.v1,
  doi = {10.4121/13250774.v1},
  url = {https://data.4tu.nl/articles/dataset/Data_underlying_the_research_of_AIMD_simulations_on_proton_conduction_mechanism_in_hydrous_olivine/13250774/1},
  author = {He, Yu and Dai, Lidong and Kim, Duck Young and Li, Heping and Karato, Shun-ichiro},
  keywords = {DFT, density functional theory, AIMD Simulations, hydrous olivine, asthenosphere conditions, Proton Conductivity, Ab Initio Molecular Dynamics Simulations (AIMD)},
  title = {Data underlying the research of AIMD simulations on proton conduction mechanism in hydrous olivine},
  publisher = {4TU.ResearchData},
  year = {2020},
  copyright = {CC BY 4.0},
}