论文部分内容阅读
Molecular Simulations and Thermodynamic Modeling of Cluster Ejection by Cluster Impact on Carbon-Bas
【作 者】
：
【机 构】
：
DepartmentofMechanicalEngineering,OsakaUniversity,JapanClusterResearchLaboratory,ToyotaTechnological
【出 处】
：
9th International Conference on Computer Siumlaation of Radi
【发表日期】
：
2008年10期
其他文献
Vibrational contributions to the stability and migration of point defects in bcc irona first-princip
Steady-state plasma-wall interaction in Tokamaknew challenge for both experimental and simulation ef
First-principles prediction of disordering tendencies in complex oxides and implication for radiatio
First principles approach to the properties of point defects and small helium-vacancy clusters in pa
A Monte Carlo investigation of secondary electron emission from solid targetsspherical symmetry vers
会议
Atomistic simulation of the arcing and surface damage due to high electric field gradients near meta