Molecular-dynamics simulation of low-temperature growth of silicon films by cluster deposition

Author:

Xie J Q,Feng J Y,Lu H W

Publisher

IOP Publishing

Subject

Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modeling and Simulation

Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Polycrystalline silicon, a molecular dynamics study: I. Deposition and growth modes;Modelling and Simulation in Materials Science and Engineering;2024-07-26

2. Morphology and surface properties of Cu thin film on Si (001);Thin Solid Films;2020-03

3. Deposition of hydrogenated silicon clusters for efficient epitaxial growth;Physical Chemistry Chemical Physics;2018

4. Molecular Dynamics Simulations for Plasma-Surface Interactions;Plasma Processes and Polymers;2016-09-07

5. Molecular dynamics simulation of microscopic processes in Co nanocluster impact onto Cu (001) substrate;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2013-03

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