Academy of Mathematics and Systems Science, CAS
Colloquia & Seminars

Speaker:	Prof. Stefano de Gironcoli，International School for Advanced Studies (Scuola Internazionale Superiore di Studi Avanzati）
Inviter:	戴小英研究员
Title:	Machine Learning enhancement of Electronic Structure approaches for Crystal Structure Prediction
Time & Venue:	2019.4.2 10:00-11:00 N202
Abstract:	Dr. Stefano de Gironcoli is a professor of Computational Condensed Matter Physics at the International School for Advanced Studies (ISAS)(Scuola Internazionale Superiore di Studi Avanzati (SISSA)). He is a fellow of the American Physical Society since 2009. He is a long time developer and contributor to the open-source Quantum ESPRESSO software distribution. He has made a great contribution to the development of Quantum ESPRESSO, including the optimization of the codes and the methodological developments for accurate and high performance calculations in the framework of density functional theory and their implementation in Quantum ESPRESSO. His research work also includes the computational physics of condensed matter with contribution to the ab-initio computation of vibrational properties, the physical properties of metallic surfaces and their reactivity toward simple organic adsorbates, and for the structural and mechanical properties of materials of geophysical interest at extreme pressure and temperature conditions. Professor de Gironcoli has published about 150 research articles in international scientific journals that have been quoted more than 20,000 times in recent literature.