Molecular-dynamics simulations of hillocks induced by highly-charged Ar+, Xe+ ions impact on HOPG surface-Reference-Cited by-同舟云学术

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Molecular-dynamics simulations of hillocks induced by highly-charged Ar+, Xe+ ions impact on HOPG surface

Published:2015-11 Issue: Volume:362 Page:80-85
ISSN:0168-583X
Container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
language:en
Short-container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms

Author:

Zhang Zhengrong,Cheng Xinlu,Li Huifang,Song Ting,Guo Fen,Liu Zijiang,Chen Jianhong

Funder

National Natural Science Foundation of China

Young Talents Program of Gansu Province of China

Natural Science Foundation of Gansu Province

Research and Innovation Foundation of President of Lanzhou City University

Ph.D. Scientific Research Starting Foundation of Lanzhou City University

Publisher

Elsevier BV

Subject

Instrumentation,Nuclear and High Energy Physics

Reference31 articles.

1. Computer simulations of surface analysis using ion beams

2. Surface erosion and modification by ions studied by computer simulation

3. In-situ Observation of Surface Modification Induced by Highly Charged Ion Bombardment

4. Potential energy threshold for nano-hillock formation by impact of slow highly charged ions on a CaF2(111) surface

5. Creation of surface nanostructures by irradiation with slow, highly charged ions

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