Hauptseminar Porous Media SS 2021/atomistic MD force fields

From ICPWiki
Jump to navigation Jump to search
The printable version is no longer supported and may have rendering errors. Please update your browser bookmarks and please use the default browser print function instead.
TBA"TBA" contains an extrinsic dash or other characters that are invalid for a date interpretation.
Force fields for atomistic molecular dynamics
Henrik Jäger


The study of the thermodynamic and dynamic properties of typical fluids often prohibits a treatment on first principles due to the required time and length scales. Therefore, an often reasonable approximation is to treat the system as classically behaving particles that obey Newton's equations of motion. This requires the definition of a potential energy function and corresponding parameter sets for all interactions. The entity of these information is referred to as a "force field".

In this seminar, the treatment of the different potential energy contributions and their underlying theories should be introduced. Furthermore, the approaches to obtain the parameters sets and the limitations of different force fields should be discussed in the context of obtaining physical quantities from computer simulations and comparison with experimental and ab-initio data.