Matteo Cococcioni

Solid State Physics, Materials Science, Computational Physics



My research activity focuses on the development and application of ab-initio computational techniques (based on Density Functional Theory) to model and predict the physical properties of various materials, with particular focus on transition metal compounds. Systems of interest include functional oxides, minerals of the Earth interior, magneto-active Heusler alloys (e.g., Ni-Mn-Ga), materials for solar cells, zeolite-supported catalysts for hydrocarbon chemisty.

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