Ab initio Molecular Dynamics Investigations of the Speciation and Reactivity of Deep Eutectic Electrolytes in Aluminum Batteries
收藏DataCite Commons2023-07-11 更新2025-04-10 收录
下载链接：
https://data.dtu.dk/articles/dataset/Ab_initio_Molecular_Dynamics_Investigations_of_the_Speciation_and_Reactivity_of_Deep_Eutectic_Electrolytes_in_Aluminum_Batteries/22794365/1
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资源简介：
A trajectory file containing one of the ab initio molecular dynamics simulations that underlies the publication "Ab initio Molecular Dynamics Investigations of the Speciation and Reactivity of Deep Eutectic Electrolytes in Aluminum Batteries" D. Carrasco-Busturia, S. Lysgaard, P. Jankowski, T. Vegge, A. Bhowmik, J. M. García-Lastra, <em>ChemSusChem</em> <strong>2021</strong>, <em>14</em>, 2034. https://doi.org/10.1002/cssc.202100163 <br> Requirements: Atomic Simulation Environment (ASE) <br> <br>
提供机构：
Technical University of Denmark
创建时间：
2023-05-11
