Sort by
Refine Your Search
-
Listed
-
Country
-
Employer
-
Field
-
have expertise and experience in executing density functional theory (DFT) calculations, microkinetic modeling, kinetic Monte Carlo simulations, and Machine learning methods. Minimum Qualifications: Must
-
tariff scheme (TV-L Brandenburg), salary group E 13. The full-time position for the Postdoc has a weekly working time of 40 hours (100%). It can also be filled on a part-time basis. The position will be
-
described below. Research efforts will include application of density functional theory (e.g. QE, VASP, WIEN2K) and post-processing packages (e.g. ShengBTE, phono3py, Wannier90) packages to describe various
-
Postdoc (f/m/d): Machine Learning for Materials Modeling / Completed university studies (PhD) in ...
using first-principles simulations software (density functional theory and related codes) # Automated Workflows:Utilize automated workflows on high-performance computing systems for efficient data
-
challenges, from mitigating the impacts of natural hazards and sustaining our habitat amid global change to responsibly managing georesources. We are part of the Helmholtz Association, the largest German
-
at better understanding of ligand binding in solution and molten salts chemistry. Computational methods will primarily involve density functional theory calculations for molecular and periodic systems
-
challenges, from mitigating the impacts of natural hazards and sustaining our habitat amid global change to responsibly managing georesources. We are part of the Helmholtz Association, the largest German
-
are modified at the near field and how such a new system can enable optically addressable atomic memory with ultrahigh storage density. The successful candidate will be part of a highly collaborative research
-
purification. The postdoc will perform theoretical simulations of 3D/2D materials by primarily Density Functional theory (DFT), for identification of ground state crystal structure, composition and properties
-
members working on novel high-resolution microscopy techniques to experimentally quantify transition probabilities, alongside density functional theory (DFT) calculations of defects in feldspar. This inter