************‘ๆ‚Q‚V‰๑”๖’ฃƒRƒ“ƒvƒŒƒbƒNƒXƒZƒ~ƒi[************* ‘่–ฺF@Quantum Chemical Molecular Dynamics of Dynamic Self-Assembly and Erosion@Processes under Extreme Conditions ”ญ•\ŽาF@Stephan Irle@@@Department of Chemistry,Graduate School of Science,Nagoya University “๚ŽžF@‚P‚OŒŽ‚R‚O“๚i‰ฮjŒ฿Œใ‚QŽž‚O‚O•ช` ๊ŠF@๎•๑‰ศŠwŒค‹†‰ศ‚UŠK‚U‚P‚U†Žบ “เ—eF The formation or erosion processes of nanometer-scale molecular materials are inaccessible to gconventional quantum chemical approachesh such as density functional theory (DFT) due to their large size. We recently demonstrated that a full-scale quantum chemical treatment of the dynamics of high-dimensional systems is possible: using density functional tight binding (DFTB), we recently performed MD simulations of fullerene, carbon onion, and carbon nanotube self-assembly as well as high-temperature graphite erosion processes, all with full consideration of the electronic structure of these nanoscale systems. ***********************************************************