Sort by
Refine Your Search
-
Listed
-
Country
-
Employer
-
Field
-
The project is part of the ANR BIRD – Photoinduced Doping in Hexagonal Boron Nitride for Deep UVC Applications. The postdoctoral researcher will work on ab initio modeling to understand, at the atomic scale
-
systems at various scales, for example using ab initio electronic structure methods like density-functional theory, developing interatomic potentials with various methodologies including machine learning
-
of single dye molecules or their aggregates using ab-initio methods. This will involve describing the molecule’s vibronic structure and engineering its emission properties, e.g., by controlling the molecule’s
-
approaches Develop models to address the dynamics of electrons, excitons, and photons in atomic-scale optical environments (e.g., quantum master equation, Lindblad formalism) Integrate results of ab-initio
-
Description: Apply Position Description We invite talented and motivated applicants for PhD and Postdoc positions in the group of Haowei Xu (https://www.haoweixu.com/ ) at the Department of Physics, City
-
at Theoretical Physics , IFM, within the Ab Initio Methods and Energy Materials unit. The employment This employment is a temporary contract of two years with the possibility of extension up to a total maximum of
-
(or similar finite-temperature frameworks) is considered a strong merit. The workplace You will work at Theoretical Physics , IFM, within the Ab Initio Methods and Energy Materials unit. The employment
-
materials and molecules with correlated electrons by refining new ab initio Green’s function methodologies that overcome the limitations of existing computational tools. By leveraging the latest advances in
-
Offer Description The goal of the Opus 27 project “Ab-initio Green’s Function Methods for Describing Magnetic Compounds with Strong Spin-Orbit Coupling” (Principal Investigator: Dominika Zgid), funded by
-
group (https://theochem.univie.ac.at/ ) at the Institute of Theoretical Chemistry aims at understanding chemical phenomena using contemporary computational and theoretical methods. We employ and extend ab