Reuter, Karsten Theory, Fritz Haber Institute, Max Planck Society;
Scheffler, Matthias Theory, Fritz Haber Institute, Max Planck Society;
PRB-73-045433-2006.pdf (Verlagsversion), 2MB
249651.pdf (Preprint), 2MB
Reuter, K., & Scheffler, M. (2006). First-principles kinetic Monte Carlo simulations for heterogeneous catalysis: Application to the CO oxidation at RuO2(110). Physical Review B, 73(4), 045433-1-045433-17. Retrieved from http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000073000004045433000001&idtype=cvips.