Cargando…
In Silico Screening of Metal–Organic Frameworks for Adsorption-Driven Heat Pumps and Chillers
[Image: see text] A computational screening of 2930 experimentally synthesized metal–organic frameworks (MOFs) is carried out to find the best-performing structures for adsorption-driven cooling (AC) applications with methanol and ethanol as working fluids. The screening methodology consists of four...
Autores principales: | Erdős, Máté, de Lange, Martijn F., Kapteijn, Freek, Moultos, Othonas A., Vlugt, Thijs J. H. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical Society
2018
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6096456/ https://www.ncbi.nlm.nih.gov/pubmed/30024724 http://dx.doi.org/10.1021/acsami.8b09343 |
Ejemplares similares
-
Diffusivity of α-, β-, γ-cyclodextrin and the inclusion complex of β-cyclodextrin: Ibuprofen in aqueous solutions; A molecular dynamics simulation study
por: Erdős, Máté, et al.
Publicado: (2021) -
Inclusion Complexation of Organic Micropollutants
with β-Cyclodextrin
por: Erdős, Máté, et al.
Publicado: (2020) -
Gibbs Ensemble Monte Carlo Simulation of Fluids in Confinement: Relation between the Differential and Integral Pressures
por: Erdős, Máté, et al.
Publicado: (2020) -
In
Silico Screening of Zeolites for High-Pressure
Hydrogen Drying
por: Erdős, Máté, et al.
Publicado: (2021) -
Reversible
Hydrogen Storage in Metal-Decorated Honeycomb
Borophene Oxide
por: Habibi, Parsa, et al.
Publicado: (2021)