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Simulations and games in economics education
Publications associées (32)
Theoretical analysis of divalent cation effects on aptamer recognition of neurotransmitter targets
Nako Nakatsuka, Dmitry Momotenko, Annina Stuber
Aptamer-based sensing of small molecules such as dopamine and serotonin in the brain, requires characterization of the specific aptamer sequences in solutions mimicking the in vivo environment with physiological ionic concentrations. In particular, divalen ...
2023Data-driven finite-thickness cohesive elements for frictional interfaces
Jean-François Molinari, Antonio Joaquin Garcia Suarez, Sacha Zenon Wattel, Yannick André Neypatraiky
Model-free data-driven computational mechanics (DDCM) [Kirchdoerfer & Ortiz, 2016] is a new paradigm for simulations in solid mechanics. As in the classical method, the boundary value problem is formulated with physics-based PDEs such as the balance of mom ...
2023Mesh d-refinement An efficient data-driven computational framework
Jean-François Molinari, Antonio Joaquin Garcia Suarez, Sacha Zenon Wattel
Model-free data-driven computational mechanics (DDCM) is a new paradigm for simulations in solid mechanics. As in traditional approaches, the boundary-value problem is formulated with physics-based PDEs, such as the balance of momentum and compatibility eq ...
2023Preserving the positivity of the deformation gradient determinant in intergrid interpolation by combining RBFs and SVD: Application to cardiac electromechanics
Alfio Quarteroni, Francesco Regazzoni
The accurate, robust and efficient transfer of the deformation gradient tensor between meshes of different resolution is crucial in cardiac electromechanics simulations. This paper presents a novel method that combines rescaled localized Radial Basis Funct ...
Lausanne2023Electronic Structure of InAs and InSb Surfaces: Density Functional Theory and Angle-Resolved Photoemission Spectroscopy
Gabriel Aeppli, Vladimir N. Strocov
The electronic structure of surfaces plays a key role in the properties of quantum devices. However, surfaces are also the most challenging to simulate and engineer. Here, the electronic structure of InAs(001), InAs(111), and InSb(110) surfaces is studied ...
WILEY2022