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气态丁胺在两种固态二酸上吸附的不同温度趋势

Distinct Temperature Trends in the Uptake of Gaseous -Butylamine on Two Solid Diacids.

作者信息

Li Yixin, Lakey Pascale S J, Ezell Michael J, Johnson Kristen N, Shiraiwa Manabu, Finlayson-Pitts Barbara J

机构信息

Department of Chemistry, University of California, Irvine, Irvine, California 92697-2025, United States.

出版信息

ACS EST Air. 2023 Nov 29;1(1):52-61. doi: 10.1021/acsestair.3c00032. eCollection 2024 Jan 12.

Abstract

Uptake coefficients of butylamine (BA) on solid succinic (SA) and glutaric acids (GA) from 298 to 177 K were measured using a newly combined Knudsen cell temperature-programmed desorption apparatus. The uptake coefficients on SA increase monotonically from (1.9 ± 0.5) × 10 at 298 K to 0.14 ± 0.05 at 177 K (errors represent 2σ statistical errors, overall errors are estimated to be ±60%). This is consistent with a surface reaction mechanism to form solid aminium carboxylate. In contrast, the uptake coefficients on GA increase from 0.11 ± 0.04 at 298 K to 0.25 ± 0.04 at 248 K but then decrease to 0.030 ± 0.010 at 177 K. This unusual trend in temperature dependence of the uptake coefficient is due to formation of an ionic liquid (IL) layer upon the surface reaction of BA with GA, leading to a competition between the rate of desorption of BA and the rates of diffusion and reaction within the IL. Overall, the kinetic multi-layer model of aerosol surface and bulk chemistry (KM-SUB) satisfactorily reproduces these unique trends. This work provides mechanistic insight and predictive capability for the temperature-dependence of reactive uptake processes involving multiple phase changes upon surface reaction.

摘要

使用新组合的克努森池程序升温脱附装置,测量了298至177 K温度范围内丁胺(BA)在固体琥珀酸(SA)和戊二酸(GA)上的吸附系数。SA上的吸附系数从298 K时的(1.9 ± 0.5) × 10单调增加到177 K时的0.14 ± 0.05(误差代表2σ统计误差,总体误差估计为±60%)。这与形成固体氨基羧酸盐的表面反应机理一致。相比之下,GA上的吸附系数从298 K时的0.11 ± 0.04增加到248 K时的0.25 ± 0.04,但在177 K时降至0.030 ± 0.010。吸附系数温度依赖性的这种异常趋势是由于BA与GA表面反应形成离子液体(IL)层,导致BA脱附速率与IL内扩散和反应速率之间的竞争。总体而言,气溶胶表面和体相化学动力学多层模型(KM-SUB)令人满意地再现了这些独特趋势。这项工作为涉及表面反应时多相变化的反应性吸附过程的温度依赖性提供了机理见解和预测能力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2225/10798143/bc3cd9396110/ea3c00032_0001.jpg

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