DFT calculations of the local structures and the EPR parameters for Rh2+ doped AO (AÂ =Â Mg, Ca) crystals
Zhang, Gao-Jun, Wu, Shao-Yi, Liang, Chen-Hao, Fan, Yi-Mei, Luo, Ying-Jie, Guo, Jia-Xing, Li, Xiao-YuVolume:
534
Journal:
Chemical Physics
DOI:
10.1016/j.chemphys.2020.110734
Date:
June, 2020
File:
PDF, 5.36 MB
2020