منابع مشابه
Molecular Dynamics Simulation of Plasma Surface Interaction
New interlayer intermolecular potential model was proposed and it represented “ABAB” staking of graphite. Hydrogen atom sputtering on graphite surface was investigated usingmolecular dynamics simulation. In the initial short time period, maintaining the flat structure of graphenes, hydrogen atoms brought about the difference interaction process in each incident energy. The first graphene often ...
متن کاملPlasma-surface interaction in the context of ITER.
The decreasing availability of energy and concern about climate change necessitate the development of novel sustainable energy sources. Fusion energy is such a source. Although it will take several decades to develop it into routinely operated power sources, the ultimate potential of fusion energy is very high and badly needed. A major step forward in the development of fusion energy is the dec...
متن کامل"Plasma Surface Interaction Issues of an All-Metal ITER"
We assess key plasma surface interaction issues of an all-metal plasma facing component (PFC) system for ITER, in particular a tungsten divertor surface, and a beryllium or tungsten first wall. Such a system eliminates problems with carbon divertor erosion and T/C codeposition, and for an all-tungsten system would better extrapolate to post-ITER devices. The issues studied are sputtering, trans...
متن کاملModeling Studies of Atmospheric Pressure Microplasmas: Plasma Dynamics, Surface Interaction
Technologies based on atmospheric-pressure microplasmas (APMs) have been widely developed due to their unique nature such as its non-equilibrium state and capability for high pressure operation. Electrophotographic printing, sensors, surface functionalization and plasma medicine are typical applications of APMs. However, obtaining accurate measurements of key plasma parameters is challenging du...
متن کاملMolecular Dynamics for Low Temperature Plasma-Surface Interaction Studies
The mechanisms of physical and chemical interactions of low temperature plasmas with surfaces can be fruitfully explored using molecular dynamics (MD) simulations. MD simulations follow the detailed motion of sets of interacting atoms through integration of atomic equations of motion, using inter-atomic potentials that can account for bond breaking and formation that result when energetic speci...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Journal of Physics: Conference Series
سال: 2007
ISSN: 1742-6596
DOI: 10.1088/1742-6596/86/1/012016