YAMBO is an open-source code released within the GPL licence implementing first-principles methods based on Green’s function theory to describe excited-state properties of realistic materials.These methods include the GW approximation, the Bethe-Salpeter equation (BSE), electron-phonon interaction and non-equilibrium Green’s function theory (NEGF).
YAMBO relies on previously computed ground-state properties and for this reason it is interfaced with other density functional theory (DFT) codes.
YAMBO is part of
MaX – centre of excellence
Have a look at the web portal for more information on MaX, its teams and its flagship codes.
check out the latest news
- 2024 developer’s meeting
CNR-NANO in Modena will host an intensive three-day YAMBO developers’ meeting, bringing together developers, young researchers, and experienced users. The… Read more: 2024 developer’s meeting - APhRICA – “Advanced Physics in Rwanda Ism-cnr Cooperation Agreement”
Multi-year strategic initiatives focused on advanced training and the exchange of experiences and scientific results in the fields of physics and materials science. - PhD positions @ UNIMORE
Ten positions open for the PhD School in Physics and Nanoscience at the University of Modena and Reggio Emilia. Application deadline: July 26th 2024
sponsors
