BEGIN:VCALENDAR PRODID:-//eluceo/ical//2.0/EN VERSION:2.0 CALSCALE:GREGORIAN BEGIN:VEVENT UID:661cae09-665d-47e3-8a83-3867d4f0565a DTSTAMP:20261108T050106Z SUMMARY:Quasiparticle Band Structures and Excitons in Novel Materials using the Yambo Code DESCRIPTION:

VIA ZOOM - REGISTER HERE

MaX is organizing a \;series of webinars \;prese nting the most recent developments of the MaX flagship codes.

This time the we binar is dedicated to Yambo code \;

YAMBO is an open-source code released within the GPL licence. It is suitable to calcul ate and predict the physical properties of materials related to light-matt er interaction. It makes use of ab-initio methods\, meaning that the calcu lated properties do not rely on any adjustable parameters but they are obt ained by solving the fundamental equation of quantum mechanics. In particu lar YAMBO implements Many-Body Perturbation Theory (MBPT) methods (such as GW and BSE) and Time-Dependent Density Functional Theory (TDDFT)\, which allows for accurate prediction of fundamental properties as band gaps of semiconductors\, band alignments\, defect quasi-particle e nergies\, optics and out-of-equilibrium properties of materials\, includin g nano-structured systems. The code resorts to previously computed electro nic structure\, usually at the Density Functional Theory (DFT) level and f or this reason it is interfaced with two of the most used planewave DFT co des used in scientific community\, Quantum ESPRESSO and Abinit. &n bsp\;

Webina r Information

DTSTART:20200616T130000 DTEND:20200616T143000 CATEGORIES:Congresses and Workshops END:VEVENT END:VCALENDAR