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    • First-Principles Modeling of Oxygen Adsorption on Ag-Doped LaMnO3 (001) Surface 

      Abuova, A. U.; Mastrikov, Yuri A.; Kotomin, Eugene A.; Piskunov, Sergei; Inerbaev, T. M.; Akilbekov, A. T. (Springer Nature Switzerland AG, 2020)
      The density functional theory (DFT) method has been used to calculate oxygen adsorption on the Ag-doped MnO2- and LaO-terminated (001) LaMnO3 surfaces. The catalytic effect of Ag doping is revealed by comparison of the ...