• 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

Determination of accurate, mean bond lengths from radial distribution functions.

作者信息

Sukhomlinov Sergey V, Müser Martin H

机构信息

Department of Materials Science and Engineering, Saarland University, 66111 Saarbrücken, Germany.

出版信息

J Chem Phys. 2017 Jan 14;146(2):024506. doi: 10.1063/1.4973804.

DOI:10.1063/1.4973804
PMID:28088141
Abstract

The mean bond length d between a central atom and its nearest neighbors can be estimated from the position of the first peak in the radial distribution function g(r). However, as we demonstrate here, this estimate does not allow one to deduce temperature-induced changes in d. Instead, skewness has to be included into the analysis, which can be achieved, for example, via the skew normal distribution (SND). Fits to the first peak using the SND give bond length in good agreement with direct measurements of nearest-neighbor distribution functions in crystals as well as with a Voronoi-tessellation based detection of nearest-neighbors in liquids. While the location of the first peak in g(r) may shift to smaller values with increasing temperature for three studied liquids-argon, copper, and the bulk-metallic-glass (BMG) forming alloy ZrCuAl-we find our improved estimates of d to systematically increase with temperature in all cases. Recent conclusions on temperature-induced bond contractions in simple metallic or BMG-forming liquids may therefore have arisen from the neglect of skewness effects.

摘要

相似文献

1
Determination of accurate, mean bond lengths from radial distribution functions.
J Chem Phys. 2017 Jan 14;146(2):024506. doi: 10.1063/1.4973804.
2
Anomalous thermal contraction of the first coordination shell in metallic alloy liquids.金属合金液体中第一配位层的反常热收缩。
J Chem Phys. 2014 Jan 28;140(4):044505. doi: 10.1063/1.4861666.
3
Structure and dynamical properties of liquid NiZr and NiHf alloys: an ab initio molecular dynamics study.液态镍锆和镍铪合金的结构与动力学性质:从头算分子动力学研究
J Phys Condens Matter. 2018 Sep 12;30(36):365401. doi: 10.1088/1361-648X/aad720. Epub 2018 Jul 31.
4
Temperature Dependences of Peak Positions in Pair Distribution Function of Metallic Liquids.
J Phys Chem B. 2019 Aug 15;123(32):7055-7060. doi: 10.1021/acs.jpcb.9b05258. Epub 2019 Jul 31.
5
Derivation of nearest-neighbor properties from data on nucleic acid oligomers. I. Simple sets of independent sequences and the influence of absent nearest neighbors.从核酸寡聚物数据推导最近邻性质。I. 简单的独立序列集以及缺失最近邻的影响。
Biopolymers. 1997 Dec;42(7):783-93. doi: 10.1002/(sici)1097-0282(199712)42:7<783::aid-bip4>3.0.co;2-p.
6
A mixed radial, angular, three-body distribution function as a tool for local structure characterization: Application to single-component structures.一种混合径向、角向三体分布函数作为局部结构表征工具:在单组分结构中的应用
J Chem Phys. 2020 May 21;152(19):194502. doi: 10.1063/5.0007964.
7
Medium-range atomic correlation in simple liquids. I. Distinction from short-range order.简单液体中的中程原子关联。I. 与短程有序的区分
Phys Rev E. 2021 Dec;104(6-1):064109. doi: 10.1103/PhysRevE.104.064109.
8
Structural, vibrational and thermodynamic properties of Ag(n)Cu(34-n) nanoparticles.Ag(n)Cu(34 - n)纳米颗粒的结构、振动和热力学性质
J Phys Condens Matter. 2009 Feb 25;21(8):084220. doi: 10.1088/0953-8984/21/8/084220. Epub 2009 Jan 30.
9
Second-Nearest-Neighbor Correlations from Connection of Atomic Packing Motifs in Metallic Glasses and Liquids.金属玻璃和液体中原子堆积基序连接产生的次近邻相关性
Sci Rep. 2015 Nov 30;5:17429. doi: 10.1038/srep17429.
10
Liquid-to-glass transition in bulk glass-forming Cu60Ti20Zr20 alloy by molecular dynamics simulations.通过分子动力学模拟研究块状玻璃形成Cu60Ti20Zr20合金中的液-玻璃转变
Phys Rev E Stat Nonlin Soft Matter Phys. 2007 Jun;75(6 Pt 1):061501. doi: 10.1103/PhysRevE.75.061501. Epub 2007 Jun 11.

引用本文的文献

1
HT-NMR Studies of the Be-F Coordination Structure in FNaBe and FLiBe Mixed Salts.FNaBe和FLiBe混合盐中Be-F配位结构的高温核磁共振研究。
JACS Au. 2024 May 23;4(6):2211-2219. doi: 10.1021/jacsau.4c00177. eCollection 2024 Jun 24.
2
Rational Design of Biaxial Tensile Strain for Boosting Electronic and Ionic Conductivities of Na MnSiO for Rechargeable Sodium-Ion Batteries.用于提升可充电钠离子电池的NaMnSiO电子和离子电导率的双轴拉伸应变的合理设计
ChemistryOpen. 2022 Jun;11(6):e202100289. doi: 10.1002/open.202100289.
3
Thermally Induced Hydrogen-Bond Rearrangements in Small Water Clusters and the Persistent Water Tetramer.
小水团簇和持久水四聚体中的热致氢键重排
ACS Omega. 2019 Dec 17;4(27):22581-22590. doi: 10.1021/acsomega.9b03326. eCollection 2019 Dec 31.
4
Molecular Dynamics Modeling and Simulation of Diamond Cutting of Cerium.铈的金刚石切割的分子动力学建模与模拟
Nanoscale Res Lett. 2017 Dec;12(1):464. doi: 10.1186/s11671-017-2235-1. Epub 2017 Jul 25.