This paper is concerned with the design, analysis, and implementation of concurrent coupling approaches where different (atomic and continuous) models are used simultaneously within a single simulation process. Thereby, several problems or pitfalls can happen, for example, the reflection of molecular movements at the “boundary” between the atomic and continuum regions which leads to an unphysical increase in energy in the atomic model. We investigate the problems with the aim of giving an introduction into this field and preventing errors for scientists starting their research towards multiscale methods
Full atomistic Molecular Dynamics (MD) simulations are very accurate but too costly; however, atomis...
Abstract. We present a new optimization-based method for atomistic-to-continuum (AtC) cou-pling. The...
International audienceDue to the lack of computational power to perform a fully atomistic simulation...
Abstract. Several issues connected with bridgingmethods for atomistic-to-continuum (AtC) coupling ar...
Computational schemes for coarse-graining atomistic models of solids, by concurrent coupling of atom...
This thesis describes a detailed study of a bridging domain method for coupling continuum models wit...
Many numerical methods coupling a discrete description of matter with a continuum one have been rece...
Many numerical methods coupling a discrete description of matter with a continuum one have been rece...
We have worked on several projects aimed at improving the efficiency and understanding of multiscale...
International audienceNano‐submodeling is an approach that enables insertion of nano‐refined submode...
International audienceNano‐submodeling is an approach that enables insertion of nano‐refined submode...
Abstract. A common observation from an atomistic to continuum coupling method is that the error is o...
A common observation from an atomistic to continuum coupling method is that the error is often gener...
In this contribution several staggered schemes used to couple continuum mechanics (CM) and molecular...
, 1 U rue ont ted, wh em i.e. to find the optimal configuration of the overlap region between the mo...
Full atomistic Molecular Dynamics (MD) simulations are very accurate but too costly; however, atomis...
Abstract. We present a new optimization-based method for atomistic-to-continuum (AtC) cou-pling. The...
International audienceDue to the lack of computational power to perform a fully atomistic simulation...
Abstract. Several issues connected with bridgingmethods for atomistic-to-continuum (AtC) coupling ar...
Computational schemes for coarse-graining atomistic models of solids, by concurrent coupling of atom...
This thesis describes a detailed study of a bridging domain method for coupling continuum models wit...
Many numerical methods coupling a discrete description of matter with a continuum one have been rece...
Many numerical methods coupling a discrete description of matter with a continuum one have been rece...
We have worked on several projects aimed at improving the efficiency and understanding of multiscale...
International audienceNano‐submodeling is an approach that enables insertion of nano‐refined submode...
International audienceNano‐submodeling is an approach that enables insertion of nano‐refined submode...
Abstract. A common observation from an atomistic to continuum coupling method is that the error is o...
A common observation from an atomistic to continuum coupling method is that the error is often gener...
In this contribution several staggered schemes used to couple continuum mechanics (CM) and molecular...
, 1 U rue ont ted, wh em i.e. to find the optimal configuration of the overlap region between the mo...
Full atomistic Molecular Dynamics (MD) simulations are very accurate but too costly; however, atomis...
Abstract. We present a new optimization-based method for atomistic-to-continuum (AtC) cou-pling. The...
International audienceDue to the lack of computational power to perform a fully atomistic simulation...