• 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

用经典分子动力学模拟重新研究速度效应对 N2(和空气)展宽 H2O 线形状的影响。

Influence of velocity effects on the shape of N2 (and air) broadened H2O lines revisited with classical molecular dynamics simulations.

机构信息

Laboratoire Interuniversitaire des Systèmes Atmosphériques, UMR CNRS 7583, Université Paris-Est Créteil (UPEC), 94010 Créteil Cedex, France.

出版信息

J Chem Phys. 2012 Aug 14;137(6):064302. doi: 10.1063/1.4739467.

DOI:10.1063/1.4739467
PMID:22897268
Abstract

The modeling of the shape of H(2)O lines perturbed by N(2) (and air) using the Keilson-Storer (KS) kernel for collision-induced velocity changes is revisited with classical molecular dynamics simulations (CMDS). The latter have been performed for a large number of molecules starting from intermolecular-potential surfaces. Contrary to the assumption made in a previous study [H. Tran, D. Bermejo, J.-L. Domenech, P. Joubert, R. R. Gamache, and J.-M. Hartmann, J. Quant. Spectrosc. Radiat. Transf. 108, 126 (2007)], the results of these CMDS show that the velocity-orientation and -modulus changes statistically occur at the same time scale. This validates the use of a single memory parameter in the Keilson-Storer kernel to describe both the velocity-orientation and -modulus changes. The CMDS results also show that velocity- and rotational state-changing collisions are statistically partially correlated. A partially correlated speed-dependent Keilson-Storer model has thus been used to describe the line-shape. For this, the velocity changes KS kernel parameters have been directly determined from CMDS, while the speed-dependent broadening and shifting coefficients have been calculated with a semi-classical approach. Comparisons between calculated spectra and measurements of several lines of H(2)O broadened by N(2) (and air) in the ν(3) and 2ν(1) + ν(2) + ν(3) bands for a wide range of pressure show very satisfactory agreement. The evolution of non-Voigt effects from Doppler to collisional regimes is also presented and discussed.

摘要

使用碰撞诱导速度变化的 Keilson-Storer (KS) 核函数对 H(2)O 线受 N(2)(和空气)干扰的形状进行建模,这是使用经典分子动力学模拟 (CMDS) 进行的。这些模拟是从分子间势能面出发,对大量分子进行的。与之前研究[H. Tran、D. Bermejo、J.-L. Domenech、P. Joubert、R. R. Gamache 和 J.-M. Hartmann,J. Quant. Spectrosc. Radiat. Transf. 108, 126 (2007)]中所作的假设相反,这些 CMDS 的结果表明,速度-方向和-模量的变化在统计上同时发生。这验证了在 Keilson-Storer 核函数中使用单个记忆参数来描述速度-方向和-模量的变化。CMDS 结果还表明,速度和旋转状态变化的碰撞在统计上部分相关。因此,使用部分相关的速度依赖的 Keilson-Storer 模型来描述线形状。为此,直接从 CMDS 确定了速度变化 KS 核函数参数,而速度相关的展宽和移动系数则使用半经典方法计算。计算光谱与 H(2)O 在 ν(3)和 2ν(1) + ν(2) + ν(3)波段中由 N(2)(和空气)展宽的几条线的测量结果进行了比较,在很宽的压力范围内显示出非常令人满意的一致性。还介绍和讨论了非 Voigt 效应从多普勒到碰撞区的演化。

相似文献

1
Influence of velocity effects on the shape of N2 (and air) broadened H2O lines revisited with classical molecular dynamics simulations.用经典分子动力学模拟重新研究速度效应对 N2(和空气)展宽 H2O 线形状的影响。
J Chem Phys. 2012 Aug 14;137(6):064302. doi: 10.1063/1.4739467.
2
A pure H2O isolated line-shape model based on classical molecular dynamics simulations of velocity changes and semi-classical calculations of speed-dependent collisional parameters.基于经典分子动力学模拟速度变化和速度相关碰撞参数的半经典计算的纯 H2O 孤立线形状模型。
J Chem Phys. 2012 Apr 21;136(15):154310. doi: 10.1063/1.4704675.
3
Velocity effects on the shape of pure H2O isolated lines: complementary tests of the partially correlated speed-dependent Keilson-Storer model.速度对纯 H2O 孤立谱线形状的影响:部分相关速度依赖的 Keilson-Storer 模型的补充检验。
J Chem Phys. 2013 Jan 21;138(3):034302. doi: 10.1063/1.4774094.
4
An isolated line-shape model based on the Keilson-Storer function for velocity changes. II. Molecular dynamics simulations and the Q(1) lines for pure H2.基于 Keilson-Storer 函数的速度变化孤立线形状模型。二、纯 H2 的分子动力学模拟和 Q(1)线。
J Chem Phys. 2009 Oct 21;131(15):154303. doi: 10.1063/1.3247898.
5
Pressure effects on water vapour lines: beyond the Voigt profile.压力对水汽谱线的影响:超越Voigt 轮廓。
Philos Trans A Math Phys Eng Sci. 2012 Jun 13;370(1968):2495-508. doi: 10.1098/rsta.2011.0272.
6
An isolated line-shape model based on the Keilson and Storer function for velocity changes. I. Theoretical approaches.基于基尔森和斯托勒函数的速度变化孤立线形模型。I. 理论方法。
J Chem Phys. 2009 Mar 7;130(9):094301. doi: 10.1063/1.3073758.
7
Prediction of line shape parameters and their temperature dependences for CO-N using molecular dynamics simulations.使用分子动力学模拟预测 CO-N 的谱线形状参数及其与温度的关系。
J Chem Phys. 2018 Dec 14;149(22):224301. doi: 10.1063/1.5063892.
8
Molecular dynamics simulations for CO(2) absorption spectra. I. Line broadening and the far wing of the ν(3) infrared band.分子动力学模拟 CO(2)吸收光谱。I. 谱线展宽和 ν(3)红外带的远翼。
J Chem Phys. 2010 Oct 14;133(14):144313. doi: 10.1063/1.3489349.
9
Femtosecond time resolved coherent anti-Stokes Raman spectroscopy of H(2)-N(2) mixtures in the Dicke regime: Experiments and modeling of velocity effects.飞秒时间分辨相干反斯托克斯拉曼光谱法在狄克区测量 H(2)-N(2)混合物:速度效应的实验和模拟。
J Chem Phys. 2009 Nov 7;131(17):174310. doi: 10.1063/1.3257640.
10
CO2 isolated line shapes by classical molecular dynamics simulations: influence of the intermolecular potential and comparison with new measurements.CO2 孤立线形状的经典分子动力学模拟:分子间势的影响及与新测量的比较。
J Chem Phys. 2014 Feb 28;140(8):084308. doi: 10.1063/1.4866449.

引用本文的文献

1
Assessment of the precision, bias and numerical correlation of fitted parameters obtained by multi-spectrum fits of the Hartmann-Tran line profile to simulated absorption spectra.通过将哈特曼 - 特兰线轮廓对模拟吸收光谱进行多光谱拟合所获得的拟合参数的精度、偏差和数值相关性评估。
J Quant Spectrosc Radiat Transf. 2022 Apr;280. doi: 10.1016/j.jqsrt.2022.108100.