Sanna, Antonio Max Planck Institute of Microstructure Physics, Max Planck Society;
https://doi.org/10.1088/1361-648X/ac37d8 (Publisher version)
Davydov_2022_J._Phys. _Condens._Matter_34_075502.pdf (Publisher version), 2MB
Davydov, A., Sanna, A., & Concas, G. (2022). Y2O3:Eu and the Mössbauer isomer shift coefficient of Eu compounds from ab-initio simulations. Journal of Physics: Condensed Matter, 34(7): 075502. doi:10.1088/1361-648X/ac37d8.