ABSTRACT

Computational materials research has made great strides in recent years in the description of the science of surfaces and interfaces. So far, however, the approaches generally have been limited to fixed resolutions of time and space. In effect, each group of scientists has chosen its specific scale for the "road maps" used by them to investigate surfaces and interfaces, some focusing only on highly resolved "city maps", others considering the big picture of the "countrywide" view. So, just as in the planning for improvements of, e.g., a nation's infrastructure, future progress in the field requires limitations of the models to single length and time scales to be overcome. Recently, the first steps have been taken to set up multi-scale modeling techniques, often involving collaborations of chemists, physicists, and engineers. Here, it is our aim to present a representative survey of these techniques. In particular, we discuss informed continuum approaches, the quasicontinuum method, the kinetic Monte Carlo technique and accelerated molecular dynamics simulation. We show where they have been used to date and outline where their future application holds promise.