Density-functional quantum computations on bandgap engineering and tuning of optoelectronic properties of MgH2 via Mo doping: Prospects and potential for clean energy hydrogen-storage fuel and optoelectronic applications-Reference-Cited by-同舟云学术

Density-functional quantum computations on bandgap engineering and tuning of optoelectronic properties of MgH2 via Mo doping: Prospects and potential for clean energy hydrogen-storage fuel and optoelectronic applications

Published:2023-06 Issue:53 Volume:48 Page:20419-20429
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

Bashir Azmat Iqbal^ORCID,Irfan Muhammad,Azam Sikander,Ahmad Hasnat

Publisher

Elsevier BV

Subject

Energy Engineering and Power Technology,Condensed Matter Physics,Fuel Technology,Renewable Energy, Sustainability and the Environment

Reference46 articles.

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