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Classification of properties and their relation to chemical bonding: Essential steps toward the inverse design of functional materials | Science Advances
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Classification of properties and their relation to chemical bonding: Essential steps toward the inverse design of functional materials | Science Advances
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Theoretical investigation of charged vacancies and clusters in UXO2 (X = La, Ce, Pu, Am): Journal of Applied Physics: Vol 132, No 7
First-principles calculation of influence of nitrogen substituting for oxygen on the crystal structures and electronic band structures of Sr3MgSi2O8-σNσ - ScienceDirect
Classification of properties and their relation to chemical bonding: Essential steps toward the inverse design of functional materials | Science Advances
Paths to Stabilizing Electronically Aberrant Compounds: A Defect-Stabilized Polymorph and Constrained Atomic Motion in PtGa2 | Inorganic Chemistry
