Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Employer
- NIST
- Delft University of Technology (TU Delft)
- National University of Singapore
- MOHAMMED VI POLYTECHNIC UNIVERSITY
- Nanyang Technological University
- University of Texas at Austin
- Argonne
- CNRS
- European Magnetism Association EMA
- ICN2
- AALTO UNIVERSITY
- Aarhus University
- Autonomous University of Madrid (Universidad Autónoma de Madrid)
- Baylor University
- CNR Istituto Officina dei Materiali - IOM
- Chalmers University of Technology
- DIFFER
- ELETTRA - SINCROTRONE TRIESTE S.C.P.A.
- ETH Zurich
- FAPESP - São Paulo Research Foundation
- Free University of Berlin
- Grenoble INP - Institute of Engineering
- Hanyang University
- Huazhong Agricultural University (HZAU)
- ICMAB
- IMEC
- Institut Català de Nanociència i Nanotecnologia
- Institute of Fundamental Technological Research Polish Academy of Sciences
- Iowa State University
- KTH Royal Institute of Technology
- Karlstad University
- Monash University
- NTNU - Norwegian University of Science and Technology
- NTNU Norwegian University of Science and Technology
- Oak Ridge National Laboratory
- Tufts University
- Universidade do Minho
- University of California, Merced
- University of Central Florida
- University of Girona (UdG) - Institute of Computational Chemistry and Catalysis (IQCC)
- University of Leeds
- University of South Carolina
- University of Southern California
- University of Texas at El Paso
- University of Warwick;
- 35 more »
- « less
-
Field
-
Chemistry or Material Sciences Specific Requirements · Knowledge of electrochemical processes. · Experience in materials simulation. · Knowledge of electronic structure methods (DFT, GW, etc.). · Previous
-
learning for materials discovery or quantitative image analysis, DFT calculations for catalyst design, experiences with MATLAB / Python / AutoCAD / COMSOL • Organic synthesis, polymer chemistry, synthesis
-
learning for materials discovery or quantitative image analysis, DFT calculations for catalyst design, experiences with MATLAB / Python / AutoCAD / COMSOL • Organic synthesis, polymer chemistry, synthesis
-
, post-processing homogenization, precipitation, and stress-relaxation. DFT simulations will be used to provide inputs needed for precipitation simulations. This modeling will rely on a range of
-
species over another. Density functional theory (DFT) calculations assist in the rational design of new materials by providing quantitative results on the stability of the framework and the binding energies
-
matter physics, with a staff of 450, including 175 researchers and lecturers. The MEM laboratory (CEA Grenoble) conducts research on the exploration of materials and devices using advanced simulation
-
(pure and metal-doped) and carbon chains in supernova ejecta. • Apply molecular dynamics (MD) methods to simulate the formation of alumina agglomerates. • Use ab initio wave function methods to model
-
that can be benchmarked through physical experiments or computational simulations. The project is funded by the Research Council of Norway and is a collaboration between NTNU and Norsk Regnesentral
-
to investigate and develop novel ceramic electrolytes for next-generation composite solid-state batteries. Particularly halides and sulfides are of interest. By integrating atomistic simulations with experimental
-
Description of Group/Project: The Theoretical and Computational Nanoscience group at ICN2 develops theory, models and large-scale simulation tools for quantum transport, spin dynamics and emergent computing in