Invited Speaker

Philippe Jund is Professor at the University of Montpellier and researcher at ICGM (CNRS). His research combines atomistic modeling, molecular dynamics, density functional theory, and machine learning to investigate structure-property relationships in materials. His work spans thermoelectric materials, Heusler compounds, glasses, carbon nanostructures, and intermetallic alloys, with a particular interest in accelerating materials discovery through computational approaches.