Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Employer
- CNRS
- IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava
- Nature Careers
- Aarhus University
- CEA Grenoble
- Czech Technical University in Prague
- ETH Zürich
- Hanyang University
- Harvard University
- Heriot Watt University
- Institute of Photonic Sciences
- University of North Carolina at Chapel Hill
- University of South Carolina
- University of Texas at Dallas
- 4 more »
- « less
-
Field
-
IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 7 days ago
of spin–lattice models tailored to specific classes of magnetic materials, - validation of the developed models using representative systems through atomistic simulations and spin‑dynamics calculations
-
IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 7 days ago
dynamics using such atomistic simulators as VAMPIRE, UppsASD, LAMMPS with SPIN package, mumax3 or similar (ab initio methods would be a strong advantage). We offer: · work in a promising organization
-
substrate effects using a combination of TB-SMA and Tersoff potentials. Perform atomistic simulations (molecular dynamics and Monte Carlo) to generate diverse and realistic structural configurations
-
University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 3 hours ago
++, or similar. Preferred Qualifications, Competencies, and Experience Preferred qualifications include experience with molecular dynamics or atomistic simulations, supercomputing or HPC environments, scientific
-
IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 10 days ago
dynamics using such atomistic simulators as VAMPIRE, UppsASD, LAMMPS with SPIN package, mumax3 or similar (ab initio methods would be a strong advantage). We offer: · work in a promising organization
-
, the postdoctoral researcher will be responsible for contributing to the development of advanced methodologies for predicting crystal structures (CSP) based solely on their chemical composition and atomistic modeling
-
variety of one- and two-qubit gates required for quantum computing and simulation. Si/Ge heterostructures hold various records in semiconductor spin qubit technologies [1, 2], as they provide very clean
-
for candidates with interests in multiscale simulations of complex physical phenomena, from the atomistic/electronic scale to mesocopics and beyond. Of particular interest is the development and application
-
states, charge density waves, superconductivity, and quantum magnetism - Kagome materials and superconducting hydrides - Machine learning interatomic potentials (MLIPs) and data-driven atomistic
-
on multiscale study of hydrogen embrittlement in steels. The primary mission of the postdoc is to support experimental efforts as well as large scale simulations by means atomistic simulations. Designing and