Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Employer
- Delft University of Technology (TU Delft)
- University of Sheffield
- Indiana University
- NIST
- CNRS
- Chalmers University of Technology
- Nanyang Technological University
- Umeå University
- University of Central Florida
- University of North Carolina at Chapel Hill
- Autonomous University of Madrid (Universidad Autónoma de Madrid)
- Babes-Bolyai University
- Brno University of Technology, Central European Institute of Technology
- CNR Istituto Officina dei Materiali - IOM
- California State University, Northridge
- Carnegie Mellon University
- ELETTRA - SINCROTRONE TRIESTE S.C.P.A.
- European Magnetism Association EMA
- FAPESP - São Paulo Research Foundation
- Grenoble INP - Institute of Engineering
- Hanyang University
- Helmholtz-Zentrum Dresden-Rossendorf - HZDR - Helmholtz Association
- ICMAB
- IMEC
- Institut Català de Nanociència i Nanotecnologia
- Institute of Fundamental Technological Research Polish Academy of Sciences
- KTH Royal Institute of Technology
- Karlstad University
- NTNU Norwegian University of Science and Technology
- Stockholm University
- Tufts University
- Umeå universitet
- Universidade do Minho
- University of Birmingham
- University of California, Merced
- University of Girona (UdG) - Institute of Computational Chemistry and Catalysis (IQCC)
- University of Leeds
- University of South Carolina
- Université de Bordeaux / University of Bordeaux
- 29 more »
- « less
-
Field
-
systems”, project number PN-IV-PCB-RO-MD-2024-0515.. The Experienced Researcher will carry out advanced theoretical DFT calculations and scientific research activities within the REDOXCOB project
-
, OIF). Open Design Commons infrastructure and open-source EDA / RISC-V IP ecosystems. All four cross-cutting constraints — design-for-test (DfT), design-for-power-delivery (DfP), design-for-security (DfS
-
on 2D materials and nanomaterials. Theoretical design of materials (DFT calculations). Calculation of the magnetic properties of the studied systems. Characterization of nanostructures and 2D materials
-
deployment enabling validation and demonstration of real-world applications. For more details, please view https://www.ntu.edu.sg/erian We are looking for a Research Fellow to conduct Density Functional Theory
-
, lifecycle assessment and embodied-carbon modelling applied to packaging and assembly. All four cross-cutting constraints — design-for-test (DfT), design-for-power-delivery (DfP), design-for-security (DfS) and
-
position within a Research Infrastructure? No Offer Description Activities and context: The fellow will develop machine-learning interatomic potentials (MLPs), trained on density functional theory-DFT data
-
carry out analyses using vibrational/electronic static and transient spectroscopy • You conduct DFT calculations # Organic synthesis • You synthesize substrates • Based on our
-
Materials, Bioinspired Materials and Sustainable Materials. For more details, please view https://www.ntu.edu.sg/mse/research . We are seeking a highly motivated and interdisciplinary Research Fellow to
-
. An ideal candidate should have experience in modeling electrochemical reactions on surfaces and interfaces using first-principles density functional theory (DFT), grand canonical DFT (GC-DFT
-
will elucidate how silicon disrupts copper wetting and diffusion. A central aspect of this project is the development of a Density Functional Theory (DFT)-accurate machine-learned interatomic potential