@inbook{68a21041474644d8afbba976e1d232d4,
title = "Atomistic Simulations of Battery Materials and Processes",
abstract = "This chapter presents a comprehensive overview of our computational work on battery materials, covering the latest developments in atomistic modeling of electrolytes, electrodes, and electrode/electrolyte interfaces. In our simulations, we use both quantum mechanical (QM) equations of motion and force field based molecular dynamics to predict the interactions in the battery system at the atomistic and molecular level.",
author = "Tridip Das and Yang, \{Moon Young\} and Merinov, \{Boris V.\} and Goddard, \{William A.\}",
note = "Publisher Copyright: {\textcopyright} The Author(s), under exclusive license to Springer Nature Switzerland AG 2024.",
year = "2024",
month = jan,
day = "1",
doi = "10.1007/978-3-031-47303-6\_2",
language = "English",
series = "Topics in Applied Physics",
publisher = "Springer Science and Business Media Deutschland GmbH",
pages = "13--76",
booktitle = "Topics in Applied Physics",
}