In direct numerical simulations of reactive flow and other multi scale physical problems, a broad time scale distribution from seconds to a fraction of nano-seconds makes explicit schemes in-efficient. On the other hand, although implicit methods may improve computational efficiency, they lose the time histories and statistical values of the fast modes, which may be required for modeling of large scale slow modes in a turbulent reactive flow and multi physical process. In the present study, a dynamic multi time scale (MTS) method and a dynamic hybrid multi time scale (HMTS) model are developed to achieve efficient and time accurate integration of stiff ODEs with detailed kinetic mechanisms. The methods are applied to ignition of hydrogen, m...
A sparse stiff chemistry solver based on dynamic adaptive hybrid integration (AHI-S) is developed an...
Two novel techniques are merged together to compute efficiently flows involving chemical reaction or...
In this paper we describe a numerical algorithm for integrating the multicomponent, reacting, compre...
In direct numerical simulations of reactive flow and other multi scale physical problems, a broad ti...
An integrated dynamic adaptive chemistry and hybrid multi-timescale (HMTS-DAC) method is developed b...
Multi time scale(MTS)simulation of homogeneous ignition of n-heptane/air is conducted using detailed...
In the present work, we illustrate the process of constructing a simplified model for complex multi-...
The integration of the stiff ODE systems associated with chemical kinetics is the most computational...
In this paper we describe a numerical method for the efficient time-accurate coupling of hybrid cont...
The integration of stiff ordinary differential equation (ODE) systems associated with detailed chemi...
A new method is presented for the exploitation of time-scale separation in hybrid continuum-molecula...
The numerical simulation of chemically reacting flows is a topic, that has attracted a great deal of...
The numerical simulation of chemically reacting flows is a topic that has attracted a great deal of ...
summary:During the last years the interest in the numerical simulation of reacting flows has grown c...
The simulation of combustion chemistry in internal combustion engines is challenging due to the need...
A sparse stiff chemistry solver based on dynamic adaptive hybrid integration (AHI-S) is developed an...
Two novel techniques are merged together to compute efficiently flows involving chemical reaction or...
In this paper we describe a numerical algorithm for integrating the multicomponent, reacting, compre...
In direct numerical simulations of reactive flow and other multi scale physical problems, a broad ti...
An integrated dynamic adaptive chemistry and hybrid multi-timescale (HMTS-DAC) method is developed b...
Multi time scale(MTS)simulation of homogeneous ignition of n-heptane/air is conducted using detailed...
In the present work, we illustrate the process of constructing a simplified model for complex multi-...
The integration of the stiff ODE systems associated with chemical kinetics is the most computational...
In this paper we describe a numerical method for the efficient time-accurate coupling of hybrid cont...
The integration of stiff ordinary differential equation (ODE) systems associated with detailed chemi...
A new method is presented for the exploitation of time-scale separation in hybrid continuum-molecula...
The numerical simulation of chemically reacting flows is a topic, that has attracted a great deal of...
The numerical simulation of chemically reacting flows is a topic that has attracted a great deal of ...
summary:During the last years the interest in the numerical simulation of reacting flows has grown c...
The simulation of combustion chemistry in internal combustion engines is challenging due to the need...
A sparse stiff chemistry solver based on dynamic adaptive hybrid integration (AHI-S) is developed an...
Two novel techniques are merged together to compute efficiently flows involving chemical reaction or...
In this paper we describe a numerical algorithm for integrating the multicomponent, reacting, compre...