• 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

低温非晶态固态水形成一氧化碳后的能量重新分布

Energy Redistribution Following CO Formation on Cold Amorphous Solid Water.

作者信息

Upadhyay Meenu, Meuwly Markus

机构信息

Department of Chemistry, University of Basel, Basel, Switzerland.

出版信息

Front Chem. 2022 Feb 8;9:827085. doi: 10.3389/fchem.2021.827085. eCollection 2021.

DOI:10.3389/fchem.2021.827085
PMID:35211461
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC8861491/
Abstract

The formation of molecules in and on amorphous solid water (ASW) as it occurs in interstellar space releases appreciable amounts of energy that need to be dissipated to the environment. Here, energy transfer between CO formed within and on the surface of amorphous solid water (ASW) and the surrounding water is studied. Following CO(Σ) + O(D) recombination the average translational and internal energy of the water molecules increases on the ps time scale by 15-25% depending on whether the reaction takes place on the surface or in an internal cavity of ASW. Due to tight coupling between CO and the surrounding water molecules the internal energy exhibits a peak at early times which is present for recombination on the surface but absent for the process inside ASW. Energy transfer to the water molecules is characterized by a rapid ps and a considerably slower ns component. Within 50 ps a mostly uniform temperature increase of the ASW across the entire surface is found. The results suggest that energy transfer between a molecule formed on and within ASW is efficient and helps to stabilize the reaction products generated.

摘要

在星际空间中,非晶态固态水(ASW)内部及表面分子的形成会释放出可观的能量,这些能量需要耗散到周围环境中。在此,研究了在非晶态固态水(ASW)内部及表面形成的一氧化碳(CO)与周围水分子之间的能量转移。在CO(Σ) + O(D)复合之后,水分子的平均平动能量和内能在皮秒时间尺度上增加了15% - 25%,这取决于反应发生在ASW的表面还是内部腔体中。由于CO与周围水分子之间的紧密耦合,内能在早期呈现出一个峰值,该峰值出现在表面复合过程中,但在ASW内部的过程中不存在。能量转移到水分子的过程具有一个快速的皮秒分量和一个相当缓慢的纳秒分量。在50皮秒内,发现整个ASW表面的温度有大致均匀的升高。结果表明,在ASW内部及表面形成的分子之间的能量转移是有效的,有助于稳定所产生的反应产物。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/84fc90e22538/fchem-09-827085-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/6f636ab6f6db/fchem-09-827085-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/05b55f9ad389/fchem-09-827085-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/f666aab50f7f/fchem-09-827085-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/239d73ff552c/fchem-09-827085-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/1aaea1369792/fchem-09-827085-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/84fc90e22538/fchem-09-827085-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/6f636ab6f6db/fchem-09-827085-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/05b55f9ad389/fchem-09-827085-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/f666aab50f7f/fchem-09-827085-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/239d73ff552c/fchem-09-827085-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/1aaea1369792/fchem-09-827085-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9380/8861491/84fc90e22538/fchem-09-827085-g006.jpg

相似文献

1
Energy Redistribution Following CO Formation on Cold Amorphous Solid Water.低温非晶态固态水形成一氧化碳后的能量重新分布
Front Chem. 2022 Feb 8;9:827085. doi: 10.3389/fchem.2021.827085. eCollection 2021.
2
Genesis of Polyatomic Molecules in Dark Clouds: CO Formation on Cold Amorphous Solid Water.
J Phys Chem Lett. 2021 Jul 29;12(29):6781-6787. doi: 10.1021/acs.jpclett.1c01810. Epub 2021 Jul 16.
3
Thermal and nonthermal physiochemical processes in nanoscale films of amorphous solid water.非晶态固态水纳米薄膜中的热和非热物理化学过程。
Acc Chem Res. 2012 Jan 17;45(1):33-42. doi: 10.1021/ar200070w. Epub 2011 May 31.
4
Unveiling the Surface Structure of Amorphous Solid Water via Selective Infrared Irradiation of OH Stretching Modes.通过对OH伸缩模式进行选择性红外辐照揭示非晶态固体水的表面结构
J Phys Chem Lett. 2014 Mar 6;5(5):826-9. doi: 10.1021/jz5000066. Epub 2014 Feb 14.
5
Energy Transfer and Restructuring in Amorphous Solid Water upon Consecutive Irradiation.连续辐照下非晶态固态水的能量转移与重构
J Phys Chem A. 2022 Dec 1;126(47):8859-8870. doi: 10.1021/acs.jpca.2c06314. Epub 2022 Nov 16.
6
Amorphous solid water films: transport and guest-host interactions with CO2 and N2O dopants.非晶态固体水膜:与二氧化碳和一氧化二氮掺杂剂的传输及客体-主体相互作用
J Phys Chem A. 2006 Feb 16;110(6):2097-105. doi: 10.1021/jp058234y.
7
Impact of oxygen chemistry on model interstellar grain surfaces.
Phys Chem Chem Phys. 2018 Feb 21;20(8):5368-5376. doi: 10.1039/c7cp05480g.
8
Behavior of Hydroxyl Radicals on Water Ice at Low Temperatures.低温下羟基自由基在水冰上的行为。
Acc Chem Res. 2021 Feb 2;54(3):471-480. doi: 10.1021/acs.accounts.0c00634. Epub 2021 Jan 14.
9
O formation in cold environments.在寒冷环境中的形成。
Phys Chem Chem Phys. 2019 Mar 13;21(11):6247-6255. doi: 10.1039/c8cp07474g.
10
Probing the interaction of amorphous solid water on a hydrophobic surface: dewetting and crystallization kinetics of ASW on carbon tetrachloride.探究非晶态水在疏水面上的相互作用:四氯化碳中非晶态水的去湿和结晶动力学。
Phys Chem Chem Phys. 2011 Nov 28;13(44):19848-55. doi: 10.1039/c1cp21855g. Epub 2011 Aug 31.

引用本文的文献

1
Quantum and quasi-classical dynamics of the C(P) + O(Σ-g) → CO(Σ) + O(D) reaction on its electronic ground state.处于电子基态的C(P) + O(Σ-g) → CO(Σ) + O(D)反应的量子和准经典动力学
Phys Chem Chem Phys. 2022 Oct 5;24(38):23309-23322. doi: 10.1039/d2cp02840a.
2
Quantitative molecular simulations.定量分子模拟。
Phys Chem Chem Phys. 2022 Jun 1;24(21):12767-12786. doi: 10.1039/d2cp01211a.

本文引用的文献

1
Carbon Atom Reactivity with Amorphous Solid Water: HO-Catalyzed Formation of HCO.碳原子与非晶态固态水的反应性:羟基催化形成一氧化碳。
J Phys Chem Lett. 2021 Nov 11;12(44):10854-10860. doi: 10.1021/acs.jpclett.1c02760. Epub 2021 Nov 2.
2
Genesis of Polyatomic Molecules in Dark Clouds: CO Formation on Cold Amorphous Solid Water.
J Phys Chem Lett. 2021 Jul 29;12(29):6781-6787. doi: 10.1021/acs.jpclett.1c01810. Epub 2021 Jul 16.
3
The C(P) + O(Σ) → CO ↔ CO(Σ) + O(D)/O(P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 K.C(P) + O(Σ) → CO ↔ CO(Σ) + O(D)/O(P)反应:15 K至20000 K的热弛豫率和振动弛豫率
Phys Chem Chem Phys. 2021 May 19;23(19):11251-11263. doi: 10.1039/d1cp01101d.
4
Quantification of the Role of Chemical Desorption in Molecular Clouds.分子云中化学解吸作用的量化
Acc Chem Res. 2021 Feb 16;54(4):745-753. doi: 10.1021/acs.accounts.0c00636. Epub 2021 Jan 27.
5
O formation in cold environments.在寒冷环境中的形成。
Phys Chem Chem Phys. 2019 Mar 13;21(11):6247-6255. doi: 10.1039/c8cp07474g.
6
Molecular Oxygen Formation in Interstellar Ices Does Not Require Tunneling.星际冰中分子氧的形成不需要隧穿效应。
J Phys Chem Lett. 2018 Apr 19;9(8):1822-1826. doi: 10.1021/acs.jpclett.8b00328. Epub 2018 Mar 29.
7
Multisurface Adiabatic Reactive Molecular Dynamics.多表面绝热反应分子动力学
J Chem Theory Comput. 2014 Apr 8;10(4):1366-75. doi: 10.1021/ct400953f. Epub 2014 Mar 21.
8
Diffusion of molecules in the bulk of a low density amorphous ice from molecular dynamics simulations.通过分子动力学模拟研究低密度非晶冰主体中分子的扩散
Phys Chem Chem Phys. 2015 May 7;17(17):11455-68. doi: 10.1039/c5cp00558b.
9
Diffusion of atomic oxygen relevant to water formation in amorphous interstellar ices.与非晶态星际冰中水形成相关的原子氧扩散。
Faraday Discuss. 2014;168:205-22. doi: 10.1039/c3fd00160a.
10
Solid state chemistry of nitrogen oxides--part I: surface consumption of NO.氮氧化物的固态化学——第一部分:一氧化氮的表面消耗
Phys Chem Chem Phys. 2014 May 14;16(18):8257-69. doi: 10.1039/c3cp54917h.