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LSM Publication List 2018 – 2014
A pore-level direct numerical investigation of water evaporation characteristics under air and hydrogen in the gas diffusion layers of polymer electrolyte fuel cells Safi Mohammad Amin, Mantzaras John, Prasianakis Nikolaos I, Lamibrac Adrien, Buchi Felix N INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER 129, 1250-1262 (2019). DOI: 10.1016/j.ijheatmasstransfer.2018.10.042 Adsorption of HPDX and CaHPOx (x=1, ...,4) molecules on anatase TiO2 (001) surfaces
Molecular Nanoscience: Research Team
Molecular Nanoscience: Research Team
Rare-earth quantum magnets
Quantum computers utilize the superposition principle of quantum objects: the property of being in a combination of different states simultaneously. They promise groundbreaking capabilities due to their inherent exponential scaling and are attracting attention across many fields of physics and beyond. Several routes are pursued to realize a universal quantum computer, and here our current scheme is based on rare-earth ions doped in crystals.
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Group Leader "Molecular Nanoscience"
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LMN Staff
Computational Fluid Dynamics Group
The Computational Fluid Dynamics (CFD) group conducts research in application and development of numerical simulation techniques pertinent to safety of nuclear reactor simulations. The group’s portfolio covers the methods at different scales, ranging from entire systems modeled by the system code RELAP, through containment analysis with GOTHIC, and computational fluid dynamics method applied to components, down to molecular dynamic simulations.