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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
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, 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
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. 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
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carry out analyses using vibrational/electronic static and transient spectroscopy • You conduct DFT calculations # Organic synthesis • You synthesize substrates • Based on our
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Helmholtz-Zentrum Dresden-Rossendorf - HZDR - Helmholtz Association | Gorlitz, Sachsen | Germany | 2 months ago
and storage. Your tasks # Performing DFT, MD, Wannier, Phonon calculations # Collaborating with peers including experimental project partners # Publishing results in academic and peer-reviewed journals
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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
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University of Girona (UdG) - Institute of Computational Chemistry and Catalysis (IQCC) | Spain | 3 months ago
(CompBioCat) research group at the Institute of Computational Chemistry and Catalysis (IQCC, http://iqcc.udg.edu ), University of Girona (Spain), is seeking a highly motivated PhD candidate to join the ERC
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-superalloys” (https://doi.org/10.1016/j.scriptamat.2025.116761 ) to achieve top scientific outputs (e.g. Ti https://doi.org/10.1016/j.scriptamat.2017.06.038 , W https://doi.org/10.1016/j.apmt.2021.101014 , Fe
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to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR8023-ANTSAI-004/Default.aspx Requirements Research FieldPhysicsEducation LevelPhD or equivalent LanguagesFRENCHLevelBasic Research FieldPhysicsYears
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health products, e.g. toothpaste. The simulations will utilize molecular dynamics and first principles DFT codes to model enamel surfaces and their interactions with the environment of the mouth. You will