Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT-Reference-Cited by-同舟云学术

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Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT

Published:2024-05 Issue: Volume:184 Page:108629
ISSN:0098-1354
Container-title:Computers & Chemical Engineering
language:en
Short-container-title:Computers & Chemical Engineering

Author:

Mayer Fabian^ORCID,Spiekermann Lukas^ORCID,Rueben Lisa^ORCID,Rehner Philipp^ORCID,Seiler Jan^ORCID,Schilling Johannes^ORCID,Gross Joachim,Bardow André^ORCID

Funder

SNF

Publisher

Elsevier BV

Reference83 articles.

1. Molecules matter;Adjiman,2014

2. Die Struktur des Gels der Kieselsäure;Anderson;Z. Phys. Chem.,1914

3. Adsorption heat conversion and storage in closed systems: What have we learned over the past decade of this century?;Aristov;Energy,2022

4. High temperature heat pumps: Market overview, state of the art, research status, refrigerants, and application potentials;Arpagaus;Energy,2018

5. Über einige Bestimmungen des Hohlraumvolumens im Gel der Kieselsäure;Bachmann;Z. Anorg. Chem.,1912

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Multi-scale modelling and optimization design of zeolite/NH3 working pairs, processes and networks for an integrated waste heat recovery and adsorption refrigeration system;Applied Energy;2024-12

2. Classical density functional theory in three dimensions with GPU-accelerated automatic differentiation: Computational performance analysis using the example of adsorption in covalent-organic frameworks;Chemical Engineering Science;2024-10

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