Materials simulation or computation can provide the materials properties in extreme scale. Simulation can reveal the surface structure, defect distribution, stress, electronic structure and electron charge distribution in atomic or subatomic scale. The simulated properties can be thus presented with extreme spatial resolution, that can be also compared with the corresponding experimental analysis.
Basic idea of this platform is to provide the computation tools that can simulate the experimental spectra or experimental microstructures from user provided atomic structures. This platform would be considered as the materials analysis center in virtual space, from where comes the name of this platform, KIST Virtual Analysis Center. Each virtual analysis tool will accept the atomic structure of interest and perform all required calculations and post-processes according to the user-defined analysis condition.
Technical details of the tools integrated in this platform can be found in the information page of each analysis module. Credits of the analysis tools are fully assigned to the developers appeared in the information page.
By clicking the image of the front page, you may get to the virtual analysis center!