Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Employer
- Technische Universität Dortmund
- The University of Manchester
- Ariel University
- CNRS
- DENA DESARROLLOS SL
- Hasselt University
- Institute of Nuclear Physics Polish Academy of Sciences
- J. Heyrovský Institute of Physical Chemistry of the CAS, v. v. i.
- Linköping University
- Monash University
- Nature Careers
- Paul Scherrer Institut Villigen
- Technical University of Munich
- University of Groningen
- University of Warwick
- University of Warwick;
- 6 more »
- « less
-
Field
-
About the project: Advanced Monte Carlo methods for glassy dynamics and complex materials Supervisor: Dr Michael Faulkner, University of Warwick Glasses are materials that combine macroscopic solid
-
between theoretical and computational high-energy physics. The research contributes to the world-leading PYTHIA Monte Carlo Event Generator, which serves as the baseline for the majority of experimental
-
cruising altitudes • Model the production of secondary energetic particles (positrons, neutrons, protons) in the atmosphere • Use particle Monte Carlo codes and the Geant4 toolkit to study interactions
-
greenhouse relevant molecules • Use particle-based Monte Carlo codes and couple them with atmospheric chemistry models • Quantify the annual production of greenhouse gases induced by gamma-ray glows
-
. Provide insight on the appropriate use of Monte Carlo, deterministic, and AI-accelerated approaches for HTGR design, safety assessment, and operational analysis. Develop and validate a multiscale thermal
-
or Monte Carlo methods - Hands-on experience with experimental work - Knowledge of the german language is desired but not mandatory Application process You should send a motivational statement, a curriculum
-
++) and confidence working with numerical tools. Desirable: Familiarity with heat transfer/thermodynamics and/or finite‑element methods. Prior exposure to reactor physics (deterministic or Monte Carlo
-
at the molecular scale. Grand Canonical Monte Carlo (GCMC) simulations will be performed to predict adsorption isotherms and selectivities. Molecular dynamics simulations will be used to investigate diffusion
-
Programming skills (commonly C++, Python, or similar languages used in HEP frameworks), Monte Carlo simulation methods and data analysis techniques Interest in connecting ideas and people across disciplines
-
theory/quantum Monte-Carlo. The starting date is in 2026 and is negotiable. We are looking for the researcher with experience in numerical lattice simulations in high energy physics and/or condensed matter