Molecular modelling of energy storage performance on metal organic frameworks/ethane nanoparticles nanofluids mixtures and derivatives-Reference-Cited by-同舟云学术

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Molecular modelling of energy storage performance on metal organic frameworks/ethane nanoparticles nanofluids mixtures and derivatives

Published:2024-03 Issue: Volume:38 Page:107756
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Tiomo Lucresse Kora Nguena,Madu Chinyere Ada,Ezema Fabian I.,Ngoune Jean,Oguzie Emeka Emmanuel

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference52 articles.

1. A comparative study and sensitivity analysis of different ORC configurations for waste heat recovery;Zhar;Case Stud. Therm. Eng.,2021

2. Energy storage analysis of a mixed R161/MOF-5 nanoparticle nanofluid based on molecular simulations;Wang;Materials,2018

3. Insight into fluorocarbon adsorption in metal-organic frameworks via experiments and molecular simulations;Barpaga;Sci. Rep.,2019

4. Prediction of critical properties and boiling point of fluorine/chlorine-containing refrigerantsPrévision des propriétés critiques et du point d′ébullition des frigorigènes contenant du fluor et du chlore;Li;Int. J. Refrig.,2022

5. Heat transfer enhancement of nanofluids;Xuan;Int. J. Heat. Fluids,2000

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