First-principles calculations to investigate structural, elastic, electronic and optical properties of A2OsH6 for storage hydrogen and optoelectronic devices-Reference-Cited by-同舟云学术

First-principles calculations to investigate structural, elastic, electronic and optical properties of A2OsH6 for storage hydrogen and optoelectronic devices

Published:2022-06 Issue: Volume:31 Page:e00684
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Menakh Sarra^ORCID,Daoudi B.,Boukraa A.,Ferkous Khaled

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference49 articles.

1. Techno-economic analysis of a heat and power combination system based on hybrid photovoltaic-fuel cell systems using hydrogen as an energy vector;Peláez;Energy Convers. Manag.,2021

2. Exploring future promising technologies in hydrogen fuel cell transportation;Yang;Sustainability,2022

3. Energy and exergy analyses of a hybrid system containing solid oxide and molten carbonate fuel cells, a gas turbine, and a compressed air energy storage unit;Jienkulsawad;Int. J. Hydrogen Energy,2021

4. Application of hydrides in hydrogen storage and compression: achievements, outlook and perspectives;von Colbe;Int. J. Hydrogen Energy,2019

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