Molecular Dynamics Simulation of Diisopropyl Ether Using Various Interatomic Potentials
- 作者: Kashurin O.V.1, Kondratyuk N.D.1,2,3, Lankin A.V.2,1, Norman G.E.2,1,3
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隶属关系:
- Moscow Institute of Physics and Technology (National Research University)
- Joint Institute for High Temperatures, Russian Academy of Sciences
- National Research University Higher School of Economics
- 期: 卷 97, 编号 6 (2023)
- 页面: 836-842
- 栏目: СТРОЕНИЕ ВЕЩЕСТВА И КВАНТОВАЯ ХИМИЯ
- ##submission.dateSubmitted##: 27.02.2025
- ##submission.datePublished##: 01.06.2023
- URL: https://ruspoj.com/0044-4537/article/view/668729
- DOI: https://doi.org/10.31857/S0044453723060092
- EDN: https://elibrary.ru/JHNSKI
- ID: 668729
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