Performance of DFT+U method for prediction of structural and thermodynamic parameters of monazite-type ceramics. - Ariadna Blanca Romero; Piotr M. Kowalski; George Beridze; Hartmut Schlenz; Dirk Bosbach (J. Comput. Chem., 2014)

Computing formation enthalpies through an explainable machine learning method: the case of lanthanide orthophosphates solid solutions. - Edoardo Di Napoli; Xinzhe Wu; Thomas Bornhake; Piotr M. Kowalski (Frontiers Appl. Math. Stat., 2024)