For many practical cases, such as gas-wall interactions, molecular dynamics simulations are aperfect tool. Here we use such molecular dynamics simulation to study the micro heat transfer ofgas in a nanochannel. However, to study larger microchannels molecular dynamics iscomputationally too expensive. Within the GASMEMS project, firstly an efficient parallel code willbe developed and a method for modeling complex wall geometries will be developed. Furthermore,a hybrid method with other particle based methods, like Monte Carlo method or with Continuummethods will be studied.
|Title of host publication||2nd International GASMEMS Workshop|
|Place of Publication||France, Les Embiez|
|Publication status||Published - 2010|