Unraveling the electronic structure, mechanical and physical properties of Ag alloyed - via first-principles calculationsShuang Peng, Jiang Xu, Shuyun Jiang, Zong-Han Xie and Paul MunroeEur. Phys. J. B, 94 12 (2021) 238DOI: https://doi.org/10.1140/epjb/s10051-021-00241-5