Short-time collective dynamics of an ionic liquid: A computer simulation study with non-polarizable and polarizable models, and ab initio molecular dynamics
Year: 2024
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0242853
Authors: Vitor Hugo Paschoal, Mauro C. C. Ribeiro
Institution: Universidade de São Paulo
Language: English
Subfield: Catalysis
Field: Chemical Engineering
Domain: Physical Sciences
Open Access status: closed
Awards: G1297240898, G4820966486, G6992396269
OpenAlex ID: W4405725346
