Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Employer
- Technical University of Denmark
- Argonne
- University of Southern Denmark
- Aarhus University
- Aarhus University (AU)
- CEA
- Chalmers University of Technology
- Linköping University
- MOHAMMED VI POLYTECHNIC UNIVERSITY
- Nanyang Technological University
- National University of Singapore
- Oak Ridge National Laboratory
- Technical University of Denmark (DTU)
- UNIVERSITY OF SYDNEY
- University of Central Florida
- University of Copenhagen
- University of North Carolina at Chapel Hill
- University of Otago
- University of South Carolina
- University of Sydney
- 10 more »
- « less
-
Field
-
funded GETCO2 projects and collaborate with experimental researchers. Your key responsibilities will be to: perform first-principles/DFT studies of electrocatalytic reactions, catalyst surfaces and
-
for the PhD education . Assessment You will be assessed against the responsibilities and qualifications stated above and the following general criteria: Atomistic modelling and DFT experience Python
-
of Prof. Georg Madsen, with regular shorter research stays at Aarhus University. The project combines density functional theory (DFT), machine-learned force fields and atomistic simulations to uncover
-
Postdoc in first-principles modelling and machine-learned force fields for correlated disorder in...
Discipline Chemistry Job Type Postdoctoral Employment - Hours Full time Duration Fixed term Qualification PhD Sector Academia Apply on website (This will open in a new window from which you will be
-
colleagues who will complement your work with DFT, phase-field and FEM simulations. You will also have the opportunity to carry out simulations applying our pre-established numerical models, if you so
-
. Perform supporting computations such as DFT calculations. • Contributing toward novel experiment design. • Liaising with international team to coordinate remote experiments and write beamline
-
interdisciplinary collaborations and mentoring junior researchers where appropriate. Required qualifications A PhD in chemical engineering, materials science or engineering, computational chemistry, organic
-
synchrotron analysis, as well as with theoretical researchers specializing in atomistic simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The successful candidate
-
leave, may be taken into consideration. We are looking for candidates who hold a PhD in: Chemistry, Physics, Materials Science or another field that is considered relevant to the project. Documented
-
years (including PhD thesis research) of experience in DFT-based first-principles calculations. Strong written and oral communication skills are essential, along with the ability to work both