Investigation on the Initial Stage of the Dehydration Process in Mg(OH)<sub>2</sub> by Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Investigation on the Initial Stage of the Dehydration Process in Mg(OH)₂ by Density Functional Theory Calculations

Published:2024-04-28 Issue: Volume: Page:
ISSN:1944-8244
Container-title:ACS Applied Materials & Interfaces
language:en
Short-container-title:ACS Appl. Mater. Interfaces

Author:

Youn Yong¹^ORCID,Kim Tae Woo¹,Cho Kanghee²,Hong Sung Kook¹

Affiliation:

1. Korea Institute of Energy Research, 152 Gajeong-ro, Yuseong-gu, Daejeon 34129, Republic of Korea

2. Department of Chemistry and Chemical Engineering, Inha University, 100 Inha-ro, Michuhol-gu, Incheon 22212, South Korea

Funder

Korea Institute of Energy Research

Korea Institute of Energy Technology Evaluation and Planning

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acsami.4c00353

Reference36 articles.

1. International Renewable Energy Agency (IRENA), International Energy Agency (IEA), and Renewable Energy Policy Network for the 21st Century (REN21). Renewable Energy Policies in a Time of Transition: Heating and Cooling; IRENA, IEA, and REN21: Paris, France, 2020.

2. A review of potential materials for thermal energy storage in building applications

3. The latest advancements on thermochemical heat storage systems

4. A review on high temperature thermochemical heat energy storage

5. Kinetic study of the hydration of magnesium oxide for a chemical heat pump

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