Danilo Puggioni

  • Source: Scopus
20092020

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Research Interests

Theoretical description of solid-state systems, including the electronic properties, magnetism, correlations, and phase transitions in complexoxides. The main techniques that I use are first-principles methods based on density-functional theory, and on post-DFT treatments for correlated systems.

Education/Academic qualification

Physics, PhD, Università di Cagliari

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