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太阳风对甲烷和甲烷 - 水冰的辐照:一种分子动力学方法

Solar Wind Irradiation of Methane and Methane-Water Ices: A Molecular Dynamics Approach.

作者信息

Ricca Alessandra, Haskins Justin B

机构信息

NASA Ames Research Center, Mail Stop 245-6, Moffett Field, California 94035-1000, United States.

Carl Sagan Center, SETI Institute, 339 Bernardo Ave, Suite 200, Mountain View, California 94043, United States.

出版信息

ACS Earth Space Chem. 2024 Dec 2;8(12):2509-2521. doi: 10.1021/acsearthspacechem.4c00225. eCollection 2024 Dec 19.

DOI:10.1021/acsearthspacechem.4c00225
PMID:39720220
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11664651/
Abstract

Molecular dynamics simulations were performed to characterize reaction products, resulting from solar wind irradiation, namely, H, of methane and methane-water ices. In our approach, we used seven 0.829 keV H (total energy of 5.8 keV), with a velocity of 400 km/s, to hit the icy surface simultaneously, and we repeated this process multiple times to simulate continuous irradiation while quenching the ice to 15 K after each irradiation to prevent excessive heating and sublimation. Our simulations produced complex organic molecules previously obtained in laboratory experiments. For methane ice, molecules containing two carbons were predominant, with ethane and ethyl radicals being the most abundant, followed by ethylene, vinyl radical, and acetylene. Hydrocarbons containing three carbons (e.g., propane, propene, and propyl) were minor products, and only a few molecules containing four carbon atoms (e.g., iso-butene, 1-methylpropylidene, and 2-buten-2-yl) formed. Products that can be formed from the reaction of 1-3 impact fragmentation events, ethane, ethyl radical, and ethylene, monotonically increased over time, while products of 3 or more impact fragmentation events, vinyl, propane, and acetylene, formed over longer time scales. The number of methane complexes decreased over time. For a methane/water (1:1) ice mixture, most of the products consisted of methyl-water complexes, and their number increased with time. All the other oxygenated and nonoxygenated products formed in small amounts due to the water solvation of radicals. For a methane/water (4:1) ice mixture, the methyl-water complexes constituted 45% of the total products, with oxygenated and nonoxygenated products being formed in almost equal amounts. For methane-water ices, the proportions of alkanes, alkenes, and alkynes were very similar to those of pure methane. Dimethyl ether and ethanol formed for both 1:1 and 4:1 methane-water ices.

摘要

进行了分子动力学模拟,以表征太阳风辐照甲烷和甲烷 - 水冰所产生的反应产物,即H。在我们的方法中,我们使用七个能量为0.829 keV的H(总能量为5.8 keV),速度为400 km/s,同时撞击冰表面,并多次重复此过程以模拟连续辐照,每次辐照后将冰淬火至15 K以防止过度加热和升华。我们的模拟产生了先前在实验室实验中获得的复杂有机分子。对于甲烷冰,含两个碳的分子占主导地位,乙烷和乙基自由基最为丰富,其次是乙烯、乙烯基自由基和乙炔。含三个碳的碳氢化合物(如丙烷、丙烯和丙基)是次要产物,仅形成了少数含四个碳原子的分子(如异丁烯、1 - 甲基亚丙基和2 - 丁烯 - 2 - 基)。可由1 - 3次撞击碎裂事件反应形成的产物,乙烷、乙基自由基和乙烯,随时间单调增加,而3次或更多次撞击碎裂事件的产物,乙烯基、丙烷和乙炔,则在更长的时间尺度上形成。甲烷络合物的数量随时间减少。对于甲烷/水(1:1)冰混合物,大多数产物由甲基 - 水络合物组成,其数量随时间增加。由于自由基的水合作用,所有其他含氧和无氧产物形成量较少。对于甲烷/水(4:1)冰混合物,甲基 - 水络合物占总产物的45%,含氧和无氧产物的形成量几乎相等。对于甲烷 - 水冰,烷烃、烯烃和炔烃的比例与纯甲烷非常相似。对于1:1和4:1的甲烷 - 水冰都形成了二甲醚和乙醇。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/705b/11664651/38695bfbbe46/sp4c00225_0010.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/705b/11664651/5a5a326bb039/sp4c00225_0001.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/705b/11664651/5a5a326bb039/sp4c00225_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/705b/11664651/115cb739b823/sp4c00225_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/705b/11664651/f38ae3d603f1/sp4c00225_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/705b/11664651/476b4dea3e50/sp4c00225_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/705b/11664651/94c859a995d9/sp4c00225_0005.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/705b/11664651/17bf774ef5e4/sp4c00225_0007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/705b/11664651/11185a197af9/sp4c00225_0008.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/705b/11664651/38695bfbbe46/sp4c00225_0010.jpg

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J Phys Chem Lett. 2022 Aug 4;13(30):6875-6882. doi: 10.1021/acs.jpclett.2c01628. Epub 2022 Jul 21.
2
Exploiting Photoionization Reflectron Time-of-Flight Mass Spectrometry to Explore Molecular Mass Growth Processes to Complex Organic Molecules in Interstellar and Solar System Ice Analogs.利用光电离反射式飞行时间质谱法探索星际和太阳系冰模拟物中复杂有机分子的分子质量增长过程。
Acc Chem Res. 2020 Dec 15;53(12):2791-2805. doi: 10.1021/acs.accounts.0c00584. Epub 2020 Dec 1.
3
Improvement of the ReaxFF Description for Functionalized Hydrocarbon/Water Weak Interactions in the Condensed Phase.
凝聚相中功能化烃/水弱相互作用的ReaxFF描述的改进。
J Phys Chem B. 2018 Apr 12;122(14):4083-4092. doi: 10.1021/acs.jpcb.8b01127. Epub 2018 Mar 22.
4
A general method for the inclusion of radiation chemistry in astrochemical models.一种将辐射化学纳入天体化学模型的通用方法。
Phys Chem Chem Phys. 2018 Feb 21;20(8):5359-5367. doi: 10.1039/c7cp05901a.
5
Untangling the methane chemistry in interstellar and solar system ices toward ionizing radiation: a combined infrared and reflectron time-of-flight analysis.解开星际和太阳系冰中甲烷化学对电离辐射的响应:红外与反射式飞行时间联用分析
Phys Chem Chem Phys. 2018 Feb 21;20(8):5435-5468. doi: 10.1039/c7cp05882a.
6
A study of interstellar aldehydes and enols as tracers of a cosmic ray-driven nonequilibrium synthesis of complex organic molecules.一项关于星际醛类和烯醇类作为宇宙射线驱动的复杂有机分子非平衡合成示踪剂的研究。
Proc Natl Acad Sci U S A. 2016 Jul 12;113(28):7727-32. doi: 10.1073/pnas.1604426113. Epub 2016 Jul 5.
7
Application of Reflectron Time-of-Flight Mass Spectroscopy in the Analysis of Astrophysically Relevant Ices Exposed to Ionization Radiation: Methane (CH4) and D4-Methane (CD4) as a Case Study.反射式飞行时间质谱在分析暴露于电离辐射的天体物理学相关冰中的应用:以甲烷(CH₄)和氘代甲烷(CD₄)为例进行研究。
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8
Space-weathering of solar system bodies: a laboratory perspective.太阳系天体的空间风化:实验室视角
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J Comput Chem. 2009 Oct;30(13):2157-64. doi: 10.1002/jcc.21224.
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J Phys Chem A. 2008 Feb 7;112(5):1040-53. doi: 10.1021/jp709896w. Epub 2008 Jan 16.