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对C. Xu、C. Liu和H. Wang所著的《纳米压痕过程中金刚石的初始塑性》的评论,2017年,第36093页。

Comment on "Incipient plasticity of diamond during nanoindentation" by C. Xu, C. Liu and H. Wang, , 2017, , 36093.

作者信息

Goel Saurav, Stukowski Alexander

机构信息

Cranfield University MK430AL UK

Darmstadt University of Technology Darmstadt D-64287 Germany.

出版信息

RSC Adv. 2018 Jan 31;8(10):5136-5137. doi: 10.1039/c7ra12219e. eCollection 2018 Jan 29.

DOI:10.1039/c7ra12219e
PMID:35542430
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9078201/
Abstract

A recent molecular dynamics simulation study on nanoindentation of diamond carried out by Xu has reported observation of the presence of a controversial hexagonal lonsdaleite phase of carbon in the indentation area. In this comment, we question the reported observation and attribute this anomaly to shortcomings of the long range bond order potential (LCBOP) employed in the nanoindentation study.

摘要

徐进行的一项关于金刚石纳米压痕的近期分子动力学模拟研究报告称,在压痕区域观察到了有争议的碳六方纤锌矿相的存在。在本评论中,我们对所报告的观察结果提出质疑,并将这一异常现象归因于纳米压痕研究中所采用的长程键序势(LCBOP)的缺陷。

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Comment on "Incipient plasticity of diamond during nanoindentation" by C. Xu, C. Liu and H. Wang, , 2017, , 36093.对C. Xu、C. Liu和H. Wang所著的《纳米压痕过程中金刚石的初始塑性》的评论,2017年,第36093页。
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本文引用的文献

1
Nanosecond formation of diamond and lonsdaleite by shock compression of graphite.通过对石墨进行冲击压缩实现纳秒级金刚石和六方金刚石的形成。
Nat Commun. 2016 Mar 14;7:10970. doi: 10.1038/ncomms10970.
2
Lonsdaleite is faulted and twinned cubic diamond and does not exist as a discrete material.六方晶系陨石钻石是有缺陷和双晶的立方金刚石,并不作为一种独立的物质存在。
Nat Commun. 2014 Nov 20;5:5447. doi: 10.1038/ncomms6447.
3
Erratum: Modeling solid-state chemistry: Interatomic potentials for multicomponent systems.勘误:固态化学建模:多组分体系的原子间势
Phys Rev B Condens Matter. 1990 Feb 15;41(5):3248. doi: 10.1103/physrevb.41.3248.2.
4
Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films.用于模拟金刚石薄膜化学气相沉积的烃类的经验势
Phys Rev B Condens Matter. 1990 Nov 15;42(15):9458-9471. doi: 10.1103/physrevb.42.9458.
5
Modeling solid-state chemistry: Interatomic potentials for multicomponent systems.固态化学建模:多组分体系的原子间势
Phys Rev B Condens Matter. 1989 Mar 15;39(8):5566-5568. doi: 10.1103/physrevb.39.5566.