纤锌矿晶体结构
等离子体
表面电荷
电荷(物理)
溅射
材料科学
沉积(地质)
离子
曲面(拓扑)
化学物理
势能
纳米技术
化学
薄膜
锌
原子物理学
物理
物理化学
有机化学
古生物学
几何学
冶金
生物
量子力学
数学
沉积物
作者
Tobias Gergs,Thomas Mussenbrock,Jan Trieschmann
标识
DOI:10.1038/s41598-023-31862-8
摘要
Plasma-surface interactions during AlN thin film sputter deposition could be studied by means of reactive molecular dynamics (RMD) methods. This requires an interaction potential that describes all species as well as wall interactions (e.g., particle emission, damage formation) appropriately. However, previous works focused on the establishment of AlN bulk potentials. Although for the third-generation charge-optimized many-body (COMB3) potential at least a single reference surface was taken into account, surface interactions are subject to limited reliability only. The demand for a revised COMB3 AlN potential is met in two steps: First, the Ziegler-Biersack-Littmark potential is tapered and the variable charge model QTE[Formula: see text] is implemented to account for high-energy collisions and distant charge transport, respectively. Second, the underlying parameterization is reworked by applying a self-adaptive evolution strategy implemented in the GARFfield software. Four wurtzite, three zinc blende and three rock salt surfaces are considered. An example study on the ion bombardment induced particle emission and point defect formation reveals that the revised COMB3 AlN potential is appropriate for the accurate investigation of plasma-surface interactions by means of RMD simulations.
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