English
Related papers

Related papers: Mechanistic Insights into Complete Methane Oxidati…

200 papers

This work explores the role of oxygen in industrial methane oxidation. Oxygen, a well-known oxidizing agent, drives CH$_4$ conversion to CO$_2$ and H$_2$O. We report how oxygen influences oxidation on single Pd and PdO clusters supported on…

Materials Science · Physics 2025-09-23 Shalini Tomar , Hojin Jeong , Joon Hwan Choi , Seung-Cheol Lee , Satadeep Bhattacharjee

The dissociative adsorption of methane on variously oxidized Pd, Pt and Pd-Pt surfaces is investigated using density-functional theory, as a step towards understanding the combustion of methane on these materials. For Pd-Pt alloys, models…

A long-standing puzzle for methanol electrooxidation is how to achieve a CO-free pathway and accurately understand the origin of electrocatalytic selectivity. Herein, we unequivocally demonstrate that the Bi-modified Pt/C follows a CO-free…

Palladium (Pd) catalysts have been extensively studied for the direct synthesis of H2O through the hydrogen oxidation reaction at ambient conditions. This heterogeneous catalytic reaction not only holds considerable practical significance…

Materials Science · Physics 2024-04-23 Yukun Liu , Kunmo Koo , Zugang Mao , Xianbiao Fu , Xiaobing Hu , Vinayak P. Dravid

Methane pyrolysis provides a scalable alternative to conventional hydrogen production methods, avoiding greenhouse gas emissions. However, high operating temperatures limit economic feasibility on an industrial scale. A major scientific…

The exploration of advanced CO-free catalysts and clarifying the ambiguous kinetic origins and governing factors would undoubtedly open up opportunities to overcome the sluggish kinetics of methanol electrooxidation and promote the…

Chemical Physics · Physics 2025-12-15 Lecheng Liang , Hengyu Li , Shao Ye , Peng Li , Kaiyang Xu , Jinhui Liang , Binwen Zeng , Bo Shen , Taisuke Ozaki , Zhiming Cui

We used density functional theory to computationally design a Zr organometallic catalyst for selectively oxidizing substrates using molecular oxygen as oxidant without coreductant. Each selective oxidation cycle involves four general steps:…

Chemical Physics · Physics 2016-01-01 Bo Yang , Thomas A. Manz

Understanding the atomic mechanism of low-temperature CO oxidation on a heterogeneous catalyst is challenging. We performed density functional theory (DFT) calculations to identify the surface structure and reaction mechanism responsible…

Chemical Physics · Physics 2019-05-08 Yongeseon Kim , Hosik Lee , Ja Hun Kwak

The conversion of natural gas (methane) to ethane and ethylene (OCM: oxidative coupling of methane) facilitates its transportation and provides a way to synthesize higher value chemicals. The search for high-performance catalysts to achieve…

Materials Science · Physics 2022-11-16 A. Mazheika , M. Geske , M. Muller , S. A. Schunk , F. Rosowski , R. Kraehnert

Supported metal in the form of single atoms, clusters, and particles can individually or jointly affect the activity of supported heterogeneous catalysts. While the individual contribution of supported metal to the overall activity of…

Materials Science · Physics 2026-02-20 Zhuyan Gao , Tiziano Montini , Junju Mu , Nengchao Luo , Emiliano Fonda , Paolo Fornasiero , Feng Wang

Dry reforming of methane (DRM) over platinum catalysts offers a promising route for CO2 utilization and syngas (H2/CO) production, a versatile feedstock for synthetic fuels. This study employs automated chemical kinetic model generation to…

Computational Physics · Physics 2025-08-05 Esther Ritov , Alon Grinberg Dana

Single atom catalysts (SACs) based on 2D materials are identified to be efficient in many catalytic reaction. In this work, the catalytic performance of Pd/Pt embedded planar carbon nitride (CN) for CO oxidation, has been investigated via…

Chemical Physics · Physics 2020-01-08 Yongchao Rao , Xiangmei Duan

One pot synthetic technique was used to synthesize mesoporous fullerene using highly ordered mesoporous template such as KIT6-150 and SBA-15-150. Highly ordered porous fullerene with cross linkage between the fullerene molecules was…

Materials Science · Physics 2015-03-12 Sujit K. Mondal

Methane (CH4) formation from photocatalytic carbon dioxide (CO2) conversion in water is currently of interest because methane is a fuel, and it can also be transformed into other useful hydrocarbons. However, achieving high selectivity to…

Materials Science · Physics 2025-03-21 Jacqueline Hidalgo-Jiménez , Taner Akbay , Xavier Sauvage , Tatsumi Ishihara , Kaveh Edalati

Pd-Zn intermetallic catalysts show encouraging combinations of activity and selectivity on well-defined active site ensembles. Thermodynamic description of the Pd-Zn system, delineating phase boundaries, and enumerating site occupancies…

Materials Science · Physics 2024-02-21 Rushi Gong , Shun-Li Shang , Hui Sun , Michael J. Janik , Zi-Kui Liu

The interplay between order and disorder is crucial across various fields, especially in understanding oscillatory phenomena. Periodic oscillations are frequently observed in heterogeneous catalysis, yet their underlying mechanisms need…

The catalytic activities of the atomic Y-, Ru-, At-, In-, Pd-, Ag-, Pt-, and Os- ions have been investigated theoretically using the atomic Au- ion as the benchmark for the selective partial oxidation of methane to methanol without CO2…

Chemical Physics · Physics 2014-03-05 Aron Tesfamichael , Kelvin Suggs , Zineb Felfli , Alfred Z. Msezane

Methanol occupies a central role in chemical synthesis and is considered an ideal candidate for cleaner fuel storage and transportation. It can be catalyzed from water and volatile organic compounds such as carbon dioxide, thereby offering…

Chemical Physics · Physics 2018-09-18 William Foster , Juan A. Aguilar , Halim Kusumaatmaja , Kislon Voïtchovsky

A novel oxygen evolution reaction (OER) catalyst (3D S235-P steel) based on steel S235 substrate has been successfully prepared via a facile one-step surface modification. The standard Carbon Manganese steel was phosphorizated superficially…

Methane autothermal reforming has been studied using comprehensive, detailed microkinetic mechanisms, and a hierarchically reduced rate expression has been derived without apriori assumptions. The microkinetic mechanism is adapted from…

Materials Science · Physics 2016-01-26 Marm Dixit , Renika Baruah , Dhrupad Parikh , Sudhanshu Sharma , Atul Bhargav
‹ Prev 1 2 3 10 Next ›