首页 | 本学科首页   官方微博 | 高级检索  
     


Mechanisms of Auger-induced chemistry derived from wave packet dynamics
Authors:Julius T. Su  William A. Goddard  III
Affiliation:Materials and Process Simulation Center, California Institute of Technology, Pasadena, CA 91125
Abstract:To understand how core ionization and subsequent Auger decay lead to bond breaking in large systems, we simulate the wave packet dynamics of electrons in the hydrogenated diamond nanoparticle C197H112. We find that surface core ionizations cause emission of carbon fragments and protons through a direct Auger mechanism, whereas deeper core ionizations cause hydrides to be emitted from the surface via remote heating, consistent with results from photon-stimulated desorption experiments [Hoffman A, Laikhtman A, (2006) J Phys Condens Mater 18:S1517–S1546]. This demonstrates that it is feasible to study the chemistry of highly excited large-scale systems using simulation and analysis tools comparable in simplicity to those used for classical molecular dynamics.
Keywords:electron force field   fermionic molecular dynamics   floating Gaussian orbitals
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号