Adsorption Modeling Based on Classical Density Functional Theory and PC-SAFT: Temperature Extrapolation and Fluid Transfer
Author:
Affiliation:
1. Energy & Process Systems Engineering, Department of Mechanical and Process Engineering, ETH Zurich, 8092 Zurich, Switzerland
2. Institute of Thermodynamics & Thermal Process Engineering, University of Stuttgart, 70569 Stuttgart, Germany
Funder
ETH Z?rich Foundation
Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung
Deutsche Forschungsgemeinschaft
Grantham Foundation for the Protection of the Environment
R?tli Stiftung
ACT Programme
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.4c01395
Reference68 articles.
1. Adsorbent Materials for Carbon Dioxide Capture from Large Anthropogenic Point Sources
2. Carbon dioxide capture-related gas adsorption and separation in metal-organic frameworks
3. Gas separation by adsorption: technological drivers and opportunities for improvement
4. A holistic platform for accelerating sorbent-based carbon capture
5. Temperature Swing Adsorption for Postcombustion CO2 Capture: Single- and Multicolumn Experiments and Simulations
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