• 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

Icosahedral short-range order in amorphous alloys.

作者信息

Luo W K, Sheng H W, Alamgir F M, Bai J M, He J H, Ma E

机构信息

Department of Materials Science and Engineering, The Johns Hopkins University, Baltimore, Maryland 21218, USA.

出版信息

Phys Rev Lett. 2004 Apr 9;92(14):145502. doi: 10.1103/PhysRevLett.92.145502. Epub 2004 Apr 8.

DOI:10.1103/PhysRevLett.92.145502
PMID:15089549
Abstract

We have characterized the icosahedral short-range order in amorphous solids using local environment probes. Such topological local order is pronounced even in an amorphous alloy that does not form quasicrystalline phases upon crystallization, as demonstrated by the extended x-ray absorption fine structure and x-ray absorption near-edge structure of a Ni-Ag amorphous alloy analyzed through reverse Monte Carlo simulations.

摘要

相似文献

1
Icosahedral short-range order in amorphous alloys.
Phys Rev Lett. 2004 Apr 9;92(14):145502. doi: 10.1103/PhysRevLett.92.145502. Epub 2004 Apr 8.
2
Amorphous structures in the immiscible Ag-Ni system.不混溶的银镍体系中的非晶态结构。
Phys Rev Lett. 2001 Mar 26;86(13):2826-9. doi: 10.1103/PhysRevLett.86.2826.
3
Atomic structure of Al(89)La(6)Ni(5) metallic glass.Al(89)La(6)Ni(5)金属玻璃的原子结构
J Phys Condens Matter. 2006 Aug 16;18(32):7579-92. doi: 10.1088/0953-8984/18/32/007. Epub 2006 Jul 25.
4
Short range order and stability of amorphous Ge(x)Te(100-x) alloys (12 ≤ x ≤ 44.6).非晶态 Ge(x)Te(100-x) 合金(12 ≤ x ≤ 44.6)的短程有序和稳定性。
J Phys Condens Matter. 2013 May 15;25(19):195401. doi: 10.1088/0953-8984/25/19/195401. Epub 2013 Apr 19.
5
Modeling the atomic structure of an amorphous NiZr(3) alloy by anomalous wide angle x-ray scattering and reverse Monte Carlo simulation.通过反常广角X射线散射和反向蒙特卡罗模拟对非晶态NiZr(3)合金的原子结构进行建模。
J Phys Condens Matter. 2008 Mar 19;20(11):115103. doi: 10.1088/0953-8984/20/11/115103. Epub 2008 Feb 20.
6
Study of amorphous alloy structures with medium range atomic ordering.具有中程原子有序性的非晶态合金结构研究。
Microsc Res Tech. 1998 Feb 15;40(4):284-312. doi: 10.1002/(SICI)1097-0029(19980215)40:4<284::AID-JEMT5>3.0.CO;2-S.
7
Structural change of crystalline and amorphous-Ge(2)Sb(2)Te(5) by reverse Monte Carlo analysis of x-ray diffraction data and extended x-ray absorption fine structure data.通过对X射线衍射数据和扩展X射线吸收精细结构数据进行反向蒙特卡罗分析,研究晶体和非晶态Ge(2)Sb(2)Te(5)的结构变化。
J Phys Condens Matter. 2007 Aug 22;19(33):335213. doi: 10.1088/0953-8984/19/33/335213. Epub 2007 Jul 4.
8
Chemical and icosahedral short-range orders in liquid and undercooled Al80Mn20 and Al80Ni20 alloys: a first-principles-based approach.液态及过冷态Al80Mn20和Al80Ni20合金中的化学和二十面体短程有序:基于第一性原理的方法
J Chem Phys. 2005 Sep 8;123(10):104508. doi: 10.1063/1.1979495.
9
Reverse Monte Carlo simulations, Raman scattering, and thermal studies of an amorphous Ge30Se70 alloy produced by mechanical alloying.通过机械合金化制备的非晶态Ge30Se70合金的反向蒙特卡罗模拟、拉曼散射和热学研究。
J Chem Phys. 2004 Jan 1;120(1):329-36. doi: 10.1063/1.1629273.
10
Modelling the atomic structure of Al92U8 metallic glass.模拟 Al92U8 金属玻璃的原子结构。
J Phys Condens Matter. 2010 Oct 13;22(40):404209. doi: 10.1088/0953-8984/22/40/404209. Epub 2010 Sep 22.

引用本文的文献

1
Exploring Challenging Properties of Liquid Metallic Systems through Machine Learning: Liquid La and LiPb Systems.通过机器学习探索液态金属系统的挑战性特性:液态镧和锂铅系统
J Chem Theory Comput. 2024 Apr 23;20(8):3285-3297. doi: 10.1021/acs.jctc.4c00049. Epub 2024 Apr 1.
2
Investigation of structural evolution in the Cu-Zr metallic glass at cryogenic temperatures by using molecular dynamics simulations.利用分子动力学模拟研究低温下Cu-Zr金属玻璃的结构演变。
J Mol Model. 2021 Sep 15;27(10):286. doi: 10.1007/s00894-021-04886-y.
3
Physical origin of glass formation from multicomponent systems.
多组分体系玻璃形成的物理起源。
Sci Adv. 2020 Dec 11;6(50). doi: 10.1126/sciadv.abd2928. Print 2020 Dec.
4
Atomic-Approach to Predict the Energetically Favored Composition Region and to Characterize the Short-, Medium-, and Extended-Range Structures of the Ti-Nb-Al Ternary Metallic Glasses.用原子方法预测Ti-Nb-Al三元金属玻璃的能量有利成分区域并表征其短程、中程和长程结构。
Materials (Basel). 2019 Jan 31;12(3):432. doi: 10.3390/ma12030432.
5
Highly Ductile and Ultra-Thick P-Doped FeSiB Amorphous Alloys with Excellent Soft Magnetic Properties.具有优异软磁性能的高延展性和超厚P掺杂FeSiB非晶合金。
Materials (Basel). 2018 Jul 6;11(7):1148. doi: 10.3390/ma11071148.
6
Structural mechanism of the enhanced glass-forming ability in multicomponent alloys with positive heat of mixing.具有正混合热的多组分合金中增强玻璃形成能力的结构机制。
Sci Rep. 2016 Nov 29;6:38098. doi: 10.1038/srep38098.
7
Hidden electronic rule in the "cluster-plus-glue-atom" model.“团簇+键合原子”模型中的隐藏电子规律。
Sci Rep. 2016 Sep 19;6:33672. doi: 10.1038/srep33672.
8
'Crystal Genes' in Metallic Liquids and Glasses.金属液体和玻璃中的“晶体基因”
Sci Rep. 2016 Mar 31;6:23734. doi: 10.1038/srep23734.
9
The atomic-scale mechanism for the enhanced glass-forming-ability of a Cu-Zr based bulk metallic glass with minor element additions.具有微量元素添加的铜-锆基块状金属玻璃增强玻璃形成能力的原子尺度机制。
Sci Rep. 2014 Apr 11;4:4648. doi: 10.1038/srep04648.
10
Extra-electron induced covalent strengthening and generalization of intrinsic ductile-to-brittle criterion.额外电子诱导的共价强化和固有韧脆转变准则的泛化。
Sci Rep. 2012;2:718. doi: 10.1038/srep00718. Epub 2012 Oct 9.