On Tuesday November 20th in Sala Saleri (VI floor on Building 14), the European Project ESCAPE-2 “Energy-efficient SCalable Algorithms for weather and climate Prediction at Exascale” will be presented during a SC4I meeting with the following schedule: 10h00 Luca Bonaventura: Introduction to the ESCAPE2 project 10h30 Talk by Tommaso Benacchio: ‘Mixed finite elements […]
Yearly Archives: 2022
134 posts
Since 2016, MOX is collaborating with a leading tire manufacturing company for the development of reduced model for the analysis and prediction of the mixing process in continuous mixing facilities. A new project has been defined to further implement the numerical model and perform a complete assessment of the approach […]
A new project in collaboration with MOXOFF and Tetra Pak has analysed the potential application of reduced order modeling for the design of components of the filling and forming system. Fast and reliable simulation of the flow through the counter pressure flange in the filling system have been simulated using a reduction […]
A research project on the simulation of drill-string inside well bore has been defined with Tenaris, the world leader supplier of tubes and services for the world’s energy industry. The project will focus on the development of a numerical model for the simulation of the drill-string configuration inside the well […]
Based on the numerical tools developed in past projects carried on in collaboration with MOXOFF in the framework of a long lasting collaboration with Tetra Pak Packaging Solutions, a new research activity has been started focusing on the adoption of transpiration boundary condition for fluid-structure interaction simulations of the forming and filling process […]
MOX is participating in the ESCAPE-2 FET H2020 project for the development of exascale demonstrators for numerical weather prediction. The tasks involve the development of semi-implicit DG discretizations for atmospheric modelling and fault tolerant implementations of advanced iterative solvers. This project has received funding from the European Union’s Horizon 2020 research and […]
In the framework of the SC4I Group activities, Prof. Carlo Cavallotti (Dipartimento di Chimica, Materiali e Ingegneria Chimica, “G. Natta”, Politecnico di Milano) will deliver a talk on Tuesday November 27th in Sala Saleri (VI floor, Building 14) on his research related to kinetic models for chemical reactions. Title: First Principles Determination […]
Antonella Abbà, Luca Bonaventura and other group members published a paper in JCP presenting the first application of dynamic models in a VMS-DG framework. The paper can be downloaded here https://www.sciencedirect.com/science/article/pii/S0045793015002972
Former group member Alessandro Della Rocca of TENOVA RD and Luca Bonaventura published a paper in Journal of Scientific Computing on monotonic extensions of efficient second order stiff ODE solvers. The paper can be downloaded here https://link.springer.com/article/10.1007/s10915-016-0267-9
A paper on a p-adaptive approach to LES modelling of compressible flows with DG methods has been published by Antonella Abbà, Luca Bonaventura and other collaborators has been published in Journal of Computational Physics. The paper can be downloaded here https://www.sciencedirect.com/science/article/pii/S0021999117305788