Skip To Main Content
Christopher Foo on Muck Rack

Christopher Foo

As seen in: Nature, Wiley Online Library, ACS Publications, Science Magazine, Royal Society of Chemistry, Law360, JD Supra, Lexology, The Licensing Journal, Mondaq and
Is this you? As a journalist, you can create a free Muck Rack account to customize your profile, list your contact preferences, and upload a portfolio of your best work. Claim your profile

Get in touch with Christopher

Contact Christopher, search articles and posts on X, monitor coverage, and track replies from one place.

Learn more about Muck Rack

Actions

Share this page

Is this you?

As a journalist, you can create a free Muck Rack account to customize your profile, list your contact preferences, and upload a portfolio of your best work.
Claim your profile

Articles

Unravelling the role of redox active sites in nitrogen doped cerium oxide for associative ammonia decomposition

|
By Dongpei Ye, Mingyu Luo, Xiaowei Liu, Christopher Foo, Mengqi Duan, Xuelei Pan, Jiasi Li, Simson Wu, Wei Liu, Michail Stamatakis, Yiyang Li
| Nature Verified
Abstract The catalytic decomposition of ammonia under mild conditions is a promising route for green hydrogen production. However, conventional dissociative ammonia decomposition pathways over metal sites are suffering from the Brønsted−Evans−Polanyi (BEP) constraint which establishes an inverse correlation between atomic N binding energy and the N-H bond dissociation energy.
Open in Who Shared Issue with article?

Temperature‐Dependent Lithium Migration and Increased Thermal Stability Within Palladium Nanoparticles

|
By Christopher Foo, Ping-Luen Ho, Sarah Day, Guangchao Li
| Wiley Online Library Verified
1 Introduction Palladium (Pd) -based materials are cornerstone catalysts in both homogeneous [1] and heterogeneous systems finding widespread application in hydrogenation, cross-coupling, electrocatalysis, and automotive emission control [2-9]. Extensive research has elucidated key structure–performance relationships in Pd catalysts, including the roles of lattice strain [6, 10], facet-dependence [11], size-dependence [12, 13], and nucleation [14, 15].
Open in Who Shared Issue with article?

Atomic locations and adsorbate interactions of Al single and pair sites in H-ZSM-5 zeolite

|
By Guangchao Li, Christopher Foo, Raymond Fan, Mingji Zheng
| Science Magazine Verified
Editor’s summary Resonant soft x-ray diffraction combined with ammonia adsorption studies revealed pairs of aluminum atoms in framework positions of the zeolite H-ZSM-5. Li et al. identified three distinct framework aluminum tetrahedral sites: T8, T6, and T4. Neutron powder diffraction, solid-state nuclear magnetic resonance spectroscopy, and density-functional theory calculations of ammonia adsorption revealed T8 as single aluminum site in the straight channel.
Open in Who Shared Issue with article?
See all 68 licensed articles (69 Total)