Listar QFA_Articles por fuente "Phys. Chem. Chem. Phys., 2014, 16, 1089--1094"

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    • closedAccess   Prediction of dopant atom distribution on nanocrystals using thermodynamic arguments 

      Stroppa, Daniel G.; Montoro, Luciano A.; Campello, Antonio; Gracia, Lourdes; Beltran, Armando; Andres, Juan; Leite, Edson R.; Ramírez, Antonio J. Royal Society of Chemistry (2014)
      A theoretical approach aiming at the prediction of segregation of dopant atoms on nanocrystalline systems is discussed here. It considers the free energy minimization argument in order to provide the most likely dopant ...