Sort by
Refine Your Search
-
Listed
-
Country
-
Employer
- ICN2
- Argonne
- CNRS
- MOHAMMED VI POLYTECHNIC UNIVERSITY
- Princeton University
- University of North Carolina at Chapel Hill
- KINGS COLLEGE LONDON
- Linköping University
- Massachusetts Institute of Technology
- Uppsala universitet
- Autonomous University of Madrid (Universidad Autónoma de Madrid)
- City University of Hong Kong
- Czech Technical University in Prague
- FAPESP - São Paulo Research Foundation
- Illinois Institute of Technology
- Karlstads universitet
- King's College London
- Oak Ridge National Laboratory
- Shenzhen University
- University of California, Merced
- University of Jyväskylä
- University of Kansas
- University of North Texas at Dallas
- University of Oxford
- Villanova University
- Wrocław University of Science and Technology
- 16 more »
- « less
-
Field
-
3 Jan 2026 Job Information Organisation/Company University of Jyväskylä Research Field Physics » Other Researcher Profile Recognised Researcher (R2) Country Finland Application Deadline 4 Feb 2026 - 21:59 (UTC) Type of Contract Temporary Job Status Full-time Is the job funded through the EU...
-
conceptual DFT (linear response function, Fukui functions) or QTAIM theory (delocalization index), and their validation on a set of compounds known from the literature - interfacing a MLIP (Machine-Learned
-
approaches for constructing 2D heterostructures for DFT calculations Develop, implement, and apply new approaches for constructing 2D heterostructures; compare the results obtained with reference methods
-
into polymer matrices. - Use of luminescent species for applications such as sensors. - Knowledge of DFT‑type simulation methods for modeling molecular properties. - Experience writing scientific articles and
-
learning techniques (RF, XGBoost, NN, SISSO) to screen all the possible compositions of the half-Heusler family in order to find high ZT materials. - Propose new ML methods. - Perform DFT calculations
-
) with DFT atomistic simulations to investigate the electronic structure and defect states in wide bandgap semiconductor nanomaterials. The goal is to better understand and optimize function
-
with near-DFT fidelity. Perform MD simulations to quantify thermal transport across interfaces and evaluate phonon coupling/phonon scattering mechanisms. Derive design rules relating synthesis to thermal
-
Calculations will be valued but it is not essential. · Previous knowledge of Density Functional Theory (DFT) and experience with DFT codes will be very highly valued. · Knowledge of chemical reactions and how
-
of Group/Project: We are building an optimisation-driven framework that makes AI models reliably operate advanced scientific software (e.g., DFT, Wannierisation, and quantum-transport codes) and (ii) uses
-
. Interpretation of experimental results and integration with theoretical/DFT insights in collaboration with computational partners. Active participation in synchrotron beamtime experiments (XANES, EXAFS) and post