Home › 2021 › First-principles calculations to investigate structural, elastic, electronic and optical properties of A2OsH6 for storage hydrogen and optoelectronic devices

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

Posted on by fenniche

https://doi.org/10.1016/j.cocom.2022.e00684

Posted in 2021

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