Tian-Yu Tu, Valentine Wakelam, Yang Chen, Ping Zhou, Qian-Qian Zhang
{"title":"超新星遗迹W51C的j激波诱导的分子化学","authors":"Tian-Yu Tu, Valentine Wakelam, Yang Chen, Ping Zhou, Qian-Qian Zhang","doi":"10.1051/0004-6361/202452270","DOIUrl":null,"url":null,"abstract":"<i>Context.<i/> Shock waves from supernova remnants (SNRs) strongly affect the physical and chemical properties of molecular clouds (MCs). Shocks propagating into magnetized MCs can be classified into jump or J-shocks and continuous or C-shocks. The molecular chemistry in the re-formed molecular gas behind J-shocks is still only poorly understood. It is expected to provide a comprehensive view of the chemical feedback of SNRs and the chemical effects of J-shocks.<i>Aims.<i/> We conducted a <i>W<i/>-band (71.4–89.7 GHz) observation toward a re-formed molecular clump behind a J-shock induced by SNR W51C with the Yebes 40 m radio telescope to study the molecular chemistry in the re-formed molecular gas.<i>Methods.<i/> Assuming local thermodynamic equilibrium (LTE), we estimated the column densities of HCO<sup>+<sup/>, HCN, C<sub>2<sub/>H and <i>o<i/>-<i>c<i/>-C<sub>3<sub/>H<sub>2<sub/>, and derived their abundance ratio maps with CO. The gas density was constrained by a non-LTE analysis of the HCO<sup>+<sup/> <i>J<i/> = 1–0 line. The abundance ratios were compared with the values in typical quiescent MCs and shocked MCs, and they were also compared with the results of chemical simulations with the Paris-Durham shock code to verify and investigate the chemical effects of J-shocks.<i>Results.<i/> We obtained the following abundance ratios: <i>N<i/>(HCO<sup>+<sup/>)/<i>N<i/>(CO) ~ (1.0–4.0) × 10<sup>−4<sup/>, <i>N<i/>(HCN)/<i>N<i/>(CO) ~ (1.8–5.3) × 10<sup>−4<sup/>, <i>N<i/>(C<sub>2<sub/>H)/<i>N<i/>(CO) ~ (1.6–5.0) × 10<sup>−3<sup/>, and <i>N<i/>(<i>o<i/>-<i>c<i/>-C<sub>3<sub/>H<sub>2<sub/>)/<i>N<i/>(CO) ~ (1.2–7.9) × 10<sup>−4<sup/>. The non-LTE analysis suggests that the gas density is <i>n<i/><sub>H<sub>2<sub/><sub/> ≳ 10<sup>4<sup/> cm<sup>−3<sup/>. We find that the <i>N<i/>(C<sub>2<sub/>H)/<i>N<i/>(CO) and <i>N<i/>(<i>o<i/>-<i>c<i/>-C<sub>3<sub/>H<sub>2<sub/>)/<i>N<i/>(CO) are higher than typical values in quiescent MCs and shocked MCs by 1–2 orders of magnitude, which can be qualitatively attributed to the abundant C<sup>+<sup/> and C in the earliest phase of molecular gas re-formation. The Paris-Durham shock code can reproduce, although not perfectly, the observed abundance ratios, especially the enhanced <i>N<i/>(C<sub>2<sub/>H)/<i>N<i/>(CO) and <i>N<i/>(<i>c<i/>-C<sub>3<sub/>H<sub>2<sub/>)/<i>N<i/>(CO), with J-shocks propagating into both nonirradiated and irradiated molecular gas with a preshock density of <i>n<i/><sub>H<sub/> = 2 × 10<sup>3<sup/> cm<sup>−3<sup/>.","PeriodicalId":8571,"journal":{"name":"Astronomy & Astrophysics","volume":"77 1","pages":""},"PeriodicalIF":5.4000,"publicationDate":"2025-01-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Molecular chemistry induced by a J-shock toward supernova remnant W51C\",\"authors\":\"Tian-Yu Tu, Valentine Wakelam, Yang Chen, Ping Zhou, Qian-Qian Zhang\",\"doi\":\"10.1051/0004-6361/202452270\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<i>Context.<i/> Shock waves from supernova remnants (SNRs) strongly affect the physical and chemical properties of molecular clouds (MCs). Shocks propagating into magnetized MCs can be classified into jump or J-shocks and continuous or C-shocks. The molecular chemistry in the re-formed molecular gas behind J-shocks is still only poorly understood. It is expected to provide a comprehensive view of the chemical feedback of SNRs and the chemical effects of J-shocks.<i>Aims.<i/> We conducted a <i>W<i/>-band (71.4–89.7 GHz) observation toward a re-formed molecular clump behind a J-shock induced by SNR W51C with the Yebes 40 m radio telescope to study the molecular chemistry in the re-formed molecular gas.<i>Methods.<i/> Assuming local thermodynamic equilibrium (LTE), we estimated the column densities of HCO<sup>+<sup/>, HCN, C<sub>2<sub/>H and <i>o<i/>-<i>c<i/>-C<sub>3<sub/>H<sub>2<sub/>, and derived their abundance ratio maps with CO. The gas density was constrained by a non-LTE analysis of the HCO<sup>+<sup/> <i>J<i/> = 1–0 line. The abundance ratios were compared with the values in typical quiescent MCs and shocked MCs, and they were also compared with the results of chemical simulations with the Paris-Durham shock code to verify and investigate the chemical effects of J-shocks.<i>Results.<i/> We obtained the following abundance ratios: <i>N<i/>(HCO<sup>+<sup/>)/<i>N<i/>(CO) ~ (1.0–4.0) × 10<sup>−4<sup/>, <i>N<i/>(HCN)/<i>N<i/>(CO) ~ (1.8–5.3) × 10<sup>−4<sup/>, <i>N<i/>(C<sub>2<sub/>H)/<i>N<i/>(CO) ~ (1.6–5.0) × 10<sup>−3<sup/>, and <i>N<i/>(<i>o<i/>-<i>c<i/>-C<sub>3<sub/>H<sub>2<sub/>)/<i>N<i/>(CO) ~ (1.2–7.9) × 10<sup>−4<sup/>. The non-LTE analysis suggests that the gas density is <i>n<i/><sub>H<sub>2<sub/><sub/> ≳ 10<sup>4<sup/> cm<sup>−3<sup/>. We find that the <i>N<i/>(C<sub>2<sub/>H)/<i>N<i/>(CO) and <i>N<i/>(<i>o<i/>-<i>c<i/>-C<sub>3<sub/>H<sub>2<sub/>)/<i>N<i/>(CO) are higher than typical values in quiescent MCs and shocked MCs by 1–2 orders of magnitude, which can be qualitatively attributed to the abundant C<sup>+<sup/> and C in the earliest phase of molecular gas re-formation. The Paris-Durham shock code can reproduce, although not perfectly, the observed abundance ratios, especially the enhanced <i>N<i/>(C<sub>2<sub/>H)/<i>N<i/>(CO) and <i>N<i/>(<i>c<i/>-C<sub>3<sub/>H<sub>2<sub/>)/<i>N<i/>(CO), with J-shocks propagating into both nonirradiated and irradiated molecular gas with a preshock density of <i>n<i/><sub>H<sub/> = 2 × 10<sup>3<sup/> cm<sup>−3<sup/>.\",\"PeriodicalId\":8571,\"journal\":{\"name\":\"Astronomy & Astrophysics\",\"volume\":\"77 1\",\"pages\":\"\"},\"PeriodicalIF\":5.4000,\"publicationDate\":\"2025-01-20\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Astronomy & Astrophysics\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://doi.org/10.1051/0004-6361/202452270\",\"RegionNum\":2,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"ASTRONOMY & ASTROPHYSICS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Astronomy & Astrophysics","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1051/0004-6361/202452270","RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ASTRONOMY & ASTROPHYSICS","Score":null,"Total":0}
Molecular chemistry induced by a J-shock toward supernova remnant W51C
Context. Shock waves from supernova remnants (SNRs) strongly affect the physical and chemical properties of molecular clouds (MCs). Shocks propagating into magnetized MCs can be classified into jump or J-shocks and continuous or C-shocks. The molecular chemistry in the re-formed molecular gas behind J-shocks is still only poorly understood. It is expected to provide a comprehensive view of the chemical feedback of SNRs and the chemical effects of J-shocks.Aims. We conducted a W-band (71.4–89.7 GHz) observation toward a re-formed molecular clump behind a J-shock induced by SNR W51C with the Yebes 40 m radio telescope to study the molecular chemistry in the re-formed molecular gas.Methods. Assuming local thermodynamic equilibrium (LTE), we estimated the column densities of HCO+, HCN, C2H and o-c-C3H2, and derived their abundance ratio maps with CO. The gas density was constrained by a non-LTE analysis of the HCO+J = 1–0 line. The abundance ratios were compared with the values in typical quiescent MCs and shocked MCs, and they were also compared with the results of chemical simulations with the Paris-Durham shock code to verify and investigate the chemical effects of J-shocks.Results. We obtained the following abundance ratios: N(HCO+)/N(CO) ~ (1.0–4.0) × 10−4, N(HCN)/N(CO) ~ (1.8–5.3) × 10−4, N(C2H)/N(CO) ~ (1.6–5.0) × 10−3, and N(o-c-C3H2)/N(CO) ~ (1.2–7.9) × 10−4. The non-LTE analysis suggests that the gas density is nH2 ≳ 104 cm−3. We find that the N(C2H)/N(CO) and N(o-c-C3H2)/N(CO) are higher than typical values in quiescent MCs and shocked MCs by 1–2 orders of magnitude, which can be qualitatively attributed to the abundant C+ and C in the earliest phase of molecular gas re-formation. The Paris-Durham shock code can reproduce, although not perfectly, the observed abundance ratios, especially the enhanced N(C2H)/N(CO) and N(c-C3H2)/N(CO), with J-shocks propagating into both nonirradiated and irradiated molecular gas with a preshock density of nH = 2 × 103 cm−3.
期刊介绍:
Astronomy & Astrophysics is an international Journal that publishes papers on all aspects of astronomy and astrophysics (theoretical, observational, and instrumental) independently of the techniques used to obtain the results.