Cargando…
Low-order many-body interactions determine the local structure of liquid water
Despite its apparent simplicity, water displays unique behavior across the phase diagram which is strictly related to the ability of the water molecules to form dense, yet dynamic, hydrogen-bond networks that continually fluctuate in time and space. The competition between different local hydrogen-b...
Autores principales: | Riera, Marc, Lambros, Eleftherios, Nguyen, Thuong T., Götz, Andreas W., Paesani, Francesco |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Royal Society of Chemistry
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6927411/ https://www.ncbi.nlm.nih.gov/pubmed/32133122 http://dx.doi.org/10.1039/c9sc03291f |
Ejemplares similares
-
Elevating density functional theory to chemical accuracy for water simulations through a density-corrected many-body formalism
por: Dasgupta, Saswata, et al.
Publicado: (2021) -
Orcinol and resorcinol induce local ordering of water molecules near the liquid–vapor interface
por: Yang, Huanyu, et al.
Publicado: (2022) -
Many-body screening effects in liquid water
por: Reshetnyak, Igor, et al.
Publicado: (2023) -
Modeling Molecular Interactions in Water: From Pairwise
to Many-Body Potential Energy Functions
por: Cisneros, Gerardo Andrés, et al.
Publicado: (2016) -
Electron affinity of liquid water
por: Gaiduk, Alex P., et al.
Publicado: (2018)