A Shock-Tube Study of the Rate Constant of PH3 + M ⇆ PH2 + H + M (M = Ar) Using PH3 Laser Absorption

被引:1
|
作者
Mulvihill, Clayton R. [1 ]
Juarez, Raquel [1 ]
Mathieu, Olivier [1 ]
Petersen, Eric L. [1 ]
机构
[1] Texas A&M Univ, J Mike Walker 66 Dept Mech Engn, College Stn, TX 77843 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2020年 / 124卷 / 37期
基金
美国国家科学基金会;
关键词
PHOSPHINE; HYDROGEN; MECHANISM; ATOMS; BAND; LINE; NH3; HE;
D O I
10.1021/acs.jpca.0c04917
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Phosphine (PH3) is a highly reactive and toxic gas. Prior experimental investigations of PH3 pyrolysis reactions have included only low-temperature measurements. This study reports the first shock-tube measurements of PH3 pyrolysis using a new PH3 laser absorption technique near 4.56 mu m. Experiments were conducted in mixtures of 0.5% PH3/Ar behind reflected shock waves at temperatures of 1460-2013 K and pressures of similar to 1.3 and similar to 0.5 atm. The PH3 time histories displayed two-stage behavior similar to that previously observed for NH3 decomposition, suggesting by analogy that the rate constant for PH3 + M reversible arrow PH2 + H + M (R1) could be determined. A simple three-step mechanism was assembled for data analysis. In a detailed kinetic analysis of the first-stage PH3 decomposition, values of k(1,0 )were obtained and best described by (in cm(3).mol(-1.)s(-1)) k(1,0) = 7.78 x 10(17 )exp(-80,400/RT), with units of cal, mol, K, s, and cm(3). Agreement between the 1.3 and 0.5 atm data confirmed that the measured k(1,0) was in the low-pressure limit. Agreement of the experimental k(1,0) with ab initio estimates resolved the question of the main pathway of PH3 decomposition: it proceeds as PH3 reversible arrow PH2 + H instead of PH3 reversible arrow PH + H-2.
引用
收藏
页码:7380 / 7387
页数:8
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