甲酸对钯脱氢反应中间体光诱导电荷注入的研究

IF 3.4 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
L. Biancorosso, E. Coccia
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引用次数: 0

摘要

在金纳米棒存在的情况下,以等离子体激元频率照射系统,提高了甲酸对钯的产氢速率。受此启发,我们研究了Pd簇(来自Pd(111))的形状对光诱导电荷注入甲酸脱氢反应中间体HCOO部分和吸附H的影响,这些反应中间体是在载流子频率等于(不包括)Au纳米棒的等离子体共振的脉冲照射下进行的。我们通过在紧结合近似的时变密度泛函理论伪本征态空间中传播时变Schrödinger方程来模拟冻结核的电子/空穴动力学。我们考虑了一个具有两层Pd的簇,每层有3 × 3 $$ 3\times 3 $$和4 × 4 $$ 4\times 4 $$原子(2L3和2L4),或三层,每层3x3 $$ 3\times 3 $$原子(3L3)。根据光诱导的直接电荷转移机制,在所有的体系中都发现了HCOO的净负电荷。对于3L3,还发现了一种间接的电荷转移机制,该机制在50 fs后发生,并诱导了HCOO的空穴注入。此外,我们还使用定制脉冲填充了3L3在C-H键上的反键分子轨道。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Study of the Photoinduced Charge Injection in the Reaction Intermediate of the Dehydrogenation of Formic Acid on Palladium

Study of the Photoinduced Charge Injection in the Reaction Intermediate of the Dehydrogenation of Formic Acid on Palladium

The production rate of hydrogen from formic acid on palladium is enhanced in the presence of an Au nanorod by irradiating the system at its plasmon frequency. Taking inspiration from this, we study here the effect of the shape of the Pd cluster (from Pd(111)) on the photoinduced charge injection into the HCOO moiety and adsorbed H, which are the reaction intermediates of the dehydrogenation of formic acid, upon irradiation with a pulse with a carrier frequency equal to the plasmon resonance of a (not included) Au nanorod. We simulate the electron/hole dynamics at frozen nuclei by propagating the time-dependent Schrödinger equation in the space of time-dependent density-functional-theory pseudo-eigenstates in the tight-binding approximation. We have taken into account a cluster with two layers of Pd and 3 × 3 $$ 3\times 3 $$ and 4 × 4 $$ 4\times 4 $$ atoms per layer (2L3 and 2L4, respectively) or with three layers and 3 × 3 $$ 3\times 3 $$ atoms per layer (3L3). For all the systems, a net negative charge on HCOO has been found, according to a photoinduced direct charge-transfer mechanism. For 3L3, an indirect charge-transfer mechanism, occurring after 50 fs and inducing a hole injection into HCOO, has also been found. Moreover, we also used a tailored pulse to populate the antibonding molecular orbital localized on the C-H bond for 3L3.

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来源期刊
CiteScore
6.60
自引率
3.30%
发文量
247
审稿时长
1.7 months
期刊介绍: This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
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