Kinetic Study of the Reactions of AlO with H2O and H2; Precursors to Stellar Dust Formation

被引:12
|
作者
Mangan, Thomas P. [1 ]
Douglas, Kevin M. [1 ]
Lade, Rachel E. [1 ]
Gobrecht, David [2 ]
Decin, Leen [1 ,2 ]
Plane, John M. C. [1 ]
机构
[1] Univ Leeds, Sch Chem, Leeds LS2 9JT, W Yorkshire, England
[2] Katholieke Univ Leuven, Dept Phys & Astron, Inst Astron, B-3001 Leuven, Belgium
来源
ACS EARTH AND SPACE CHEMISTRY | 2021年 / 5卷 / 12期
基金
英国自然环境研究理事会; 欧洲研究理事会;
关键词
aluminum oxide reactions; laser-based kinetic technique; RRKM theory; master equation analysis; electronic structure theory; AGB stars; stellar outflow chemistry; alumina dust formation; ALUMINUM; GAS; VARIABLES; SPECTRA; MIRA;
D O I
10.1021/acsearthspacechem.1c00225
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
AlO is relatively abundant around oxygen-rich Asymptotic Giant Branch (AGB) stars, where it can react with major gas-phase species such as H-2 and H2O to form AlOH. These Al-containing species are the likely precursors of refractory alumina nanoparticles, which may provide the nuclei for dust formation. In the present study, the kinetics of these AlO reactions were measured from 295 to 780 K using the pulsed laser photolysis of Al(C5H7O2)(3), with time-resolved laser induced fluorescence detection of AlO. The experimental results were interpreted using quantum chemistry calculations and a Master Equation solver for reactions with multiple energy wells. For the recombination reaction AlO + H2O (+ N-2) -> Al(OH)(2), log(10)(k(rec,0)/cm(6) molecule(-2) s(-1)) = -32.9185 + 8.80276 log(10)(T) - 2.4723(log(10)(T))(2); log(10)(k(rec,8)/cm(3) molecule(-1) s(-1)) = -19.4686 + 7.62037 log(10)(T) - 1.47214(log(10)(T))(2); Fc = 0.28 (uncertainty +/- 13% from 295 to 760 K). For the bimolecular reactions, k(AlO + H2O -> AlOH + OH) = (3.89 +/- 0.47) x 10(-10) exp(-(1295 +/- 150)/T) and k(AlO + H-2 -> AlOH + H) = (5.37 +/- 0.52) x 10(-13) (T/300)((2.77 +/- 0.19)) exp(-(2190 +/- 110)/T) cm(3) molecule(-1) s(-1). Rate coefficients for Al + H2O -> AlOH + H, AlOH + H. AlO + H-2 or Al + H2O, and the absorption cross sections of AlOH and AlO were calculated theoretically. Al chemistry around an O-rich AGB star was then investigated using a beta-trajectory model, which predicts that AlOH is the major gas-phase Al species beyond two stellar radii and shows that the relative AlO abundance is very sensitive to the AlOH photolysis rate.
引用
收藏
页码:3385 / 3395
页数:11
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