等离子体
分子动力学
激发态
电流(流体)
离子
电场
电子
领域(数学)
热的
溅射
化学物理
物理
计算物理学
原子物理学
材料科学
纳米技术
薄膜
量子力学
热力学
数学
气象学
纯数学
作者
Erik C. Neyts,Pascal Brault
标识
DOI:10.1002/ppap.201600145
摘要
Plasma‐surface interactions are in general highly complex due to the interplay of many concurrent processes. Molecular dynamics simulations provide insight in some of these processes, subject to the accessible time and length scales, and the availability of suitable force fields. In this introductory tutorial‐style review, we aim to describe the current capabilities and limitations of molecular dynamics simulations in this field, restricting ourselves to low‐temperature non‐thermal plasmas. Attention is paid to the simulation of the various fundamental processes occurring, including sputtering, etching, implantation, and deposition, as well as to what extent the basic plasma components can be accounted for, including ground state and excited species, electric fields, ions, photons, and electrons. A number of examples is provided, giving an bird's eye overview of the current state of the field.
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