Surface kinetics using line of sight techniques: the reaction of chloroform with Cu(111)

Literature Information

Publication Date
DOI 10.1039/A905989J
Impact Factor 3.676
Authors


View Original

Abstract

The adsorption of chloroform (CHCl3) on Cu(111) in the temperature range 100–480 K has been studied using line of sight sticking probability (LOSSP) measurements, line of sight temperature programmed desorption (LOSTPD), low energy electron diffraction (LEED), He I ultra-violet photoelectron spectroscopy (UPS) and work function measurements. Chloroform adsorbs molecularly at 100 K with a sticking probability of 0.98±0.02, the monolayer reacting on heating to 170 K to form chemisorbed chlorine and adsorbed ethyne. The adsorbed ethyne desorbs at just above room temperature with first order kinetics, an activation energy of 77±6 kJ mol-1 and a pre-exponential factor of 1011±1 s-1. The sticking probability of chloroform on clean Cu(111) at 320 K is 0.23±0.04, which corresponds to activated adsorption at zero coverage with an activation energy of 3.5±0.7 kJ mol-1. The initial sticking probability is found to increase slightly for temperatures above room temperature, and also for temperatures below room temperature, while the sticking probability at finite coverage is greatly increased by the presence of the dissociation product, ethyne, on the surface. These observations are explained in terms of activated adsorption at zero coverage which becomes non-activated at finite coverage due to attractive intermolecular interactions between adsorbed chloroform molecules, and adsorbed chloroform and ethyne molecules.

Related Literature

Ruthenium polypyridyl complex-catalysed aryl alkoxylation of styrenes: improving reactivity using a continuous flow photo-microreactor

Eiji Yamaguchi, Nao Taguchi, Akichika Itoh

2019-04-17 Communication

DOI: 10.1039/C9RE00061E

Reaction-volume dependent chemistry of highly selective photocatalytic reduction of nitrobenzene

Seungwook Jang, Bum-Joon Jung, Mi-Jeong Kim, Dong-Pyo Kim

2019-08-02 Communication

DOI: 10.1039/C9RE00251K

Analysis of the effect of the operational conditions in a combined adsorption–ozonation process with granular activated carbon for the treatment of phenol wastewater

Cristian Ferreiro, Natalia Villota, Ana de Luis, Jose Ignacio Lombraña

2020-02-12 Paper

DOI: 10.1039/C9RE00424F

Front cover

Cover

DOI: 10.1039/C7RE90020A

Lignin valorization process control under feedstock uncertainty through a dynamic stochastic programming approach

Hanxi Bao, Zhiqiang Zhou, Georgios Kotsalis, Guanghui Lan, Zhaohui Tong

2019-07-17 Communication

DOI: 10.1039/C9RE00176J

Inside back cover

Cover

DOI: 10.1039/C9RE90070E

Scaling up of 3D printed and Ni/Al2O3 coated reactors for CO2 methanation

Lidia Protasova, Vesna Middelkoop, Nachiketa Ray, Michel Jouve, Alain Bengaouer

2019-06-10 Paper

DOI: 10.1039/C9RE00092E

A membrane-based electrochemical flow reactor for generation of ferrates at near neutral pH conditions

Macarena A. Cataldo-Hernández, Arman Bonakdarpour, Joseph T. English, Madjid Mohseni, David P. Wilkinson

2019-03-11 Paper

DOI: 10.1039/C8RE00306H

Ex situ gas generation for lab scale organic synthesis

Joachim Demaerel, Cedrick Veryser, Wim M. De Borggraeve

2020-02-28 Review Article

DOI: 10.1039/C9RE00497A

You might also like

Compound Q&A

What is 3-Fluoro-2-methylbenzylamine (CAS: 771573-36-5)?

3-Fluoro-2-methylbenzylamine is an organic compound with the CAS number 771573-3...

771573-36-53-Fluoro-2-methylben...
Compound Q&A

Is Tert-butyl 2-(oxetan-3-ylidene)acetate (CAS: 1207175-03-8) safe?

Tert-butyl 2-(oxetan-3-ylidene)acetate is considered safe for its intended uses ...

1207175-03-8Tert-butyl 2-(oxetan...
Compound Q&A

What precautions should be taken when handling 4-Acetyl-2-fluorobenzonitrile (CAS: 214760-18-6)?

Proper personal protective equipment (PPE) such as gloves, goggles, and a lab co...

214760-18-64-Acetyl-2-fluoroben...
Compound Q&A

How is 2-Ethyl-4-methyl-1,3-thiazole (CAS: 15679-12-6) typically synthesized?

2-Ethyl-4-methyl-1,3-thiazole is commonly synthesized via the reaction of thiour...

15679-12-62-Ethyl-4-methyl-1,3...
Compound Q&A

How should 5',5''-([2,2'-Bithiophene]-5,5'-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (CAS: 1227780-71-3) be stored?

This compound should be stored in a cool, dry place away from direct sunlight an...

1227780-71-35',5''''-([2,2'-Bith...
Compound Q&A

What regulatory guidelines apply to L-Lysine Acetate Salt (CAS: 52315-92-1)?

L-Lysine Acetate Salt (CAS: 52315-92-1) is subject to various regulatory guideli...

52315-92-1L-LYSINE ACETATE SAL...
Compound Q&A

Is 6-Fluoro-3-hydroxy-2-pyrazinecarboxamide (CAS: 259793-96-9) safe?

6-Fluoro-3-hydroxy-2-pyrazinecarboxamide (CAS: 259793-96-9) is generally conside...

259793-96-96-Fluoro-3-hydroxy-2...
Compound Q&A

What are the physical and chemical properties of 1,1'-Sulfonylbis(1H-imidazole) (CAS: 7189-69-7)?

1,1'-Sulfonylbis(1H-imidazole) is a crystalline solid with a molecular weight of...

7189-69-71,1'-Sulfonylbis(1H-...
Compound Q&A

What industries use 4-methyl-7-nitro-1H-indole-3-carbonitrile (CAS: 289483-82-5)?

4-Methyl-7-nitro-1H-indole-3-carbonitrile (CAS: 289483-82-5) is primarily used i...

289483-82-54-methyl-7-nitro-1H-...
Compound Q&A

How should waste containing 5-Bromo-3-indolyl-beta-galactoside (CAS: 97753-82-7) be handled?

Waste containing 5-Bromo-3-indolyl-beta-galactoside (CAS: 97753-82-7) should be ...

97753-82-75-Bromo-3-indolyl-be...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.