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

Website Statistics

071009
Users Today : 49
Users Yesterday : 98
This Month : 4836
This Year : 33870
Views Today : 1182
Total views : 193982
Who's Online : 1