A new hybrid particle-continuum numerical code is currently being developed as an engineering tool for accurate and fast computational modelling of nanoflows. Molecular Dynamics (MD) and Computational Fluid Dynamics (CFD) are the components/solvers used within the particle and continuum Zones respectively. In this paper the development of a two-component hybrid framework, based on domain-decomposition, is described. The main objective of the framework is to facilitate hybrid MD-CFD simulations within complex geometries, using a mesh of structured/unstructured arbitrary polyhedral cells, identical to that used in engineering CFD. This requires complex three-dimensional (3D) interfaces and overlap regions (comprising fined sub-regions) to be ...
Abstract. A hybrid continuum/particle approach is proposed for micro scale gas flows in this paper. ...
We present a hybrid molecular-continuum simulation method for modelling nano- and micro-flows in net...
We develop a method for multiscale hybrid simulations of molecular dynamics (MD) and computational f...
A new hybrid particle-continuum numerical code is currently being developed as an engineering tool f...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
We present an open-source library for coupling particle codes, such as molecular dynamics (MD) or th...
One of the most important developments in the last centuries is the process of miniaturisation and u...
We present an open-source library for coupling particle codes, such as molecular dynamics (MD) or th...
A hybrid multiscale method is developed for simulating micro- and nano-scale fluid flows. The contin...
Molecular dynamics (MD) is a discrete modelling technique that is used to capture the nanoscale moti...
We present an open-source library for coupling particle codes, such as molecular dynamics (MD) or th...
We present a hybrid molecular-continuum method for the simulation of general nano-fluidic networks, ...
Abstract. A hybrid continuum/particle approach is proposed for micro scale gas flows in this paper. ...
We present a hybrid molecular-continuum simulation method for modelling nano- and micro-flows in net...
We develop a method for multiscale hybrid simulations of molecular dynamics (MD) and computational f...
A new hybrid particle-continuum numerical code is currently being developed as an engineering tool f...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
We present an open-source library for coupling particle codes, such as molecular dynamics (MD) or th...
One of the most important developments in the last centuries is the process of miniaturisation and u...
We present an open-source library for coupling particle codes, such as molecular dynamics (MD) or th...
A hybrid multiscale method is developed for simulating micro- and nano-scale fluid flows. The contin...
Molecular dynamics (MD) is a discrete modelling technique that is used to capture the nanoscale moti...
We present an open-source library for coupling particle codes, such as molecular dynamics (MD) or th...
We present a hybrid molecular-continuum method for the simulation of general nano-fluidic networks, ...
Abstract. A hybrid continuum/particle approach is proposed for micro scale gas flows in this paper. ...
We present a hybrid molecular-continuum simulation method for modelling nano- and micro-flows in net...
We develop a method for multiscale hybrid simulations of molecular dynamics (MD) and computational f...