• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Electronic effects in high-energy radiation damage in tungsten.

作者信息

Zarkadoula E, Duffy D M, Nordlund K, Seaton M A, Todorov I T, Weber W J, Trachenko K

机构信息

Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831,USA. Queen Mary University of London, Mile End Road, London, E1 4NS, UK. SEPnet, Queen Mary University of London, Mile End Road, London E1 4NS, UK.

出版信息

J Phys Condens Matter. 2015 Apr 10;27(13):135401. doi: 10.1088/0953-8984/27/13/135401. Epub 2015 Mar 13.

DOI:10.1088/0953-8984/27/13/135401
PMID:25765084
Abstract

Although the effects of the electronic excitations during high-energy radiation damage processes are not currently understood, it is shown that their role in the interaction of radiation with matter is important. We perform molecular dynamics simulations of high-energy collision cascades in bcc-tungsten using the coupled two-temperature molecular dynamics (2T-MD) model that incorporates both the effects of electronic stopping and electron-phonon interaction. We compare the combination of these effects on the induced damage with only the effect of electronic stopping, and conclude in several novel insights. In the 2T-MD model, the electron-phonon coupling results in less damage production in the molten region and in faster relaxation of the damage at short times. These two effects lead to a significantly smaller amount of the final damage at longer times.

摘要

相似文献

1
Electronic effects in high-energy radiation damage in tungsten.
J Phys Condens Matter. 2015 Apr 10;27(13):135401. doi: 10.1088/0953-8984/27/13/135401. Epub 2015 Mar 13.
2
Electronic effects in high-energy radiation damage in iron.铁的高能辐射损伤中的电子效应。
J Phys Condens Matter. 2014 Feb 26;26(8):085401. doi: 10.1088/0953-8984/26/8/085401. Epub 2014 Feb 7.
3
A modified two temperature molecular dynamics (2T-MD) model for cascades.一种用于级联反应的改进型双温度分子动力学(2T-MD)模型。
J Phys Condens Matter. 2024 May 22;36(33). doi: 10.1088/1361-648X/ad4941.
4
Photoinduced dynamics in semiconductor quantum dots: insights from time-domain ab initio studies.半导体量子点中的光诱导动力学:时域从头算研究的见解。
Acc Chem Res. 2009 Dec 21;42(12):2005-16. doi: 10.1021/ar900157s.
5
An energy-conserving two-temperature model of radiation damage in single-component and binary Lennard-Jones crystals.单组分和二元 Lennard-Jones 晶体中辐射损伤的节能双温模型。
J Chem Phys. 2009 Aug 21;131(7):074701. doi: 10.1063/1.3204030.
6
The nature of high-energy radiation damage in iron.铁中高能辐射损伤的本质。
J Phys Condens Matter. 2013 Mar 27;25(12):125402. doi: 10.1088/0953-8984/25/12/125402. Epub 2013 Feb 28.
7
Incorporating non-adiabatic effects in embedded atom potentials for radiation damage cascade simulations.在用于辐射损伤级联模拟的嵌入原子势中纳入非绝热效应。
J Phys Condens Matter. 2015 Apr 15;27(14):145401. doi: 10.1088/0953-8984/27/14/145401. Epub 2015 Mar 20.
8
Electronic excitations and their effect on the interionic forces in simulations of radiation damage in metals.金属辐射损伤模拟中的电子激发及其对离子间力的影响。
J Phys Condens Matter. 2009 Mar 18;21(11):115702. doi: 10.1088/0953-8984/21/11/115702. Epub 2009 Feb 20.
9
Nonadiabatic forces in ion-solid interactions: the initial stages of radiation damage.离子-固体相互作用中非绝热力:辐射损伤的初始阶段。
Phys Rev Lett. 2012 May 25;108(21):213201. doi: 10.1103/PhysRevLett.108.213201. Epub 2012 May 21.
10
The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.电子交换和关联在电荷转移到溶剂动力学中的作用:凝聚相中光激发钠阴离子的多电子非绝热混合量子/经典模拟。
J Chem Phys. 2008 Oct 28;129(16):164505. doi: 10.1063/1.2996350.

引用本文的文献

1
Molecular Dynamic Simulation of Primary Damage with Electronic Stopping in Indium Phosphide.磷化铟中电子阻止引起的初级损伤的分子动力学模拟
Nanomaterials (Basel). 2024 Oct 30;14(21):1738. doi: 10.3390/nano14211738.
2
electronic stopping power for protons in GaInP/GaAs/Ge triple-junction solar cells for space applications.用于空间应用的GaInP/GaAs/Ge三结太阳能电池中质子的电子阻止本领
R Soc Open Sci. 2020 Nov 11;7(11):200925. doi: 10.1098/rsos.200925. eCollection 2020 Nov.