Maurizia Palummo is Associate professor of Theoretical Condensed Matter Physics at the University or Rome “Tor Vergata”. The main focus of her research is on the ab-initio study of the opto-electronic properties of surfaces, organic compounds, semiconducting nanowires, novel 2D materials and perovskites. She is member of the ETSF and of the Developers & superusers team of Yambo code. Author of more than 100 articles in international peer-reviewed journals, several book chapters and review articles

 

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