Incorporation of Pd into Au(111): enhanced electrocatalytic activity for the hydrogen evolution reaction
文献情報
Peter J. Schäfer, Ludwig A. Kibler
While monolayer formation by under potential deposition of palladium from 0.1 M H2SO4 + 0.2 mM PdSO4 onto Au(111) commences around 0.6 V vs. SCE (saturated calomel electrode), there is evidence for slow incorporation of Pd0 into Au(111) under the same experimental conditions at 0.8 V, already. The presence of chloride traces suppresses such incorporation by forming stable complexes like [PdCl4]2−, which are strongly adsorbed on the surface. Less than 1% of a Pd monolayer are incorporated after immersion of Au(111) at 0.8 V into 0.1 M H2SO4 + 0.2 mM PdSO4 for 30 minutes. It is supposed that incorporated Pd preferentially occupies subsurface sites near Au steps, which is supported by theoretical calculations. Despite the low Pd coverage, the electrocatalytic activity for the hydrogen evolution reaction (HER) in 0.1 M H2SO4 is enormously high. The immersion time is crucial for the HER electrocatalytic activity.
関連文献
Reactions of acrolein, crotonaldehyde and pivalaldehyde with Cl atoms: structure–activity relationship and comparison with OH and NO3 reactions
Maria Ullerstam, Evert Ljungström, Sarka Langer
DOI: 10.1039/B007244N
Ultrafast proton transfer in the S1 state of 1-chloroacetylaminoanthraquinone
Frederik V. R. Neuwahl, Laura Bussotti, Roberto Righini, Guy Buntinx
DOI: 10.1039/B007312L
The second virial coefficient of quadrupolar two center Lennard-Jones models
DOI: 10.1039/B009509P
A theoretical study of molecular titanium oxide clusters: structure, bonding, vibrations and stability
DOI: 10.1039/A904269E
Rate constants for H and OH attack on propanone, butanone and pentan-3-one at 753 K, and the oxidation chemistry of the radicals formed
R. S. Tranter, R. W. Walker
DOI: 10.1039/B009378P
こちらもおすすめ
「邻羟基阿托伐他汀内酯标准品」に適用される法規ガイドelinesは何ですか?
CAS番号163217-74-1の「邻羟基阿托伐他汀内酯标准品」は、GHS分類では危険物に分類されず、主にREACH規則とFDA/EPAの管理対象となります。R...
メチル(3R)-3-アミノ-2,3-ジヒドロ-1-ベンゾファンラニン-5-カルボイル酸塩塩酸塩の主な用途は何ですか?
メチル(3R)-3-アミノ-2,3-ジヒドロ-1-ベンゾファンラニン-5-カルボイル酸塩塩酸塩は、医薬品や合成化学の研究に広く用いられます。また、特定の薬物の前...
トランス-4-メチルピロリジン-3-オール塩酸塩はどのように合成されますか?
トランス-4-メチルピロリジン-3-オール塩酸塩は、4-メチルピロリジンの塩酸塩化によって合成されます。一般的な合成方法では、4-メチルピロリジンを塩酸に加えて...
硫雜環丁烷-1,1-二氧化物は安全ですか?
硫雜環丁烷-1,1-二氧化物は安全ではありません。毒性は報告されていませんが、高温下で分解し、可燃性があるため、高圧ガスは注意が必要です。密閉した容器で保管し、...
9-ヒドロキシエリプチシネ塩酸塩はどのように合成されますか?
9-ヒドロキシエリプチシネ塩酸塩は、エリプチシネから塩酸を添加することで合成されます。選択性は高いですが、収率は約70%です。
5-塩素-2-(メチルアミノ)フェニル-(2-塩素フェニル)メタン酮の物理化学的性質は何ですか?
5-塩素-2-(メチルアミノ)フェニル-(2-塩素フェニル)メタン酮のCAS番号は5621-86-3です。この化合物は白色の結晶性粉末で、分子量は415.03で...
1-[2-(4-甲氧基-苯氧基)-乙基]-哌嗪はどのように保存すればよいですか?
1-[2-(4-甲氧基-苯氧基)-乙基]-哌嗪は、直射日光を避けて暗所に、室温(15-25℃)で保管し、密閉容器に入れることで安定性を保つことができます。
2-[3-(4-甲氧基フェニル)プロピル]-4,4,5,5-四メチル-1,3,2-ドイボロロールアンの主な用途は何ですか?
2-[3-(4-甲氧基フェニル)プロピル]-4,4,5,5-四メチル-1,3,2-ドイボロロールアンは、医薬品の合成、有機合成化学、および新材料の研究で使用され...
掲載誌
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













![1,1',1'',1'''-[Disulfanediylbis(carbonothioylnitrilo)]tetraethane structure 1,1',1'',1'''-[Disulfanediylbis(carbonothioylnitrilo)]tetraethane structure](https://static.chemtradehub.com/structs/97-/97-77-8-f3e4.webp)
