Dynamics of H2 dissociation on the close-packed (111) surface of the noblest metal: H2 + Au(111): The Journal of Chemical Physics: Vol 145, No 14
The perturbation energy: A missing key to understand the “nobleness” of bulk gold: The Journal of Chemical Physics: Vol 142, No 19
Communications: Developing relationships between the local chemical reactivity of alloy catalysts and physical characteristics of constituent metal elements: The Journal of Chemical Physics: Vol 132, No 11
Hydrogen induced lattice expansion and crystallinity degradation in palladium nanoparticles: Effect of hydrogen concentration, pressure, and temperature: Journal of Applied Physics: Vol 106, No 9
Characterization of methoxy adsorption on some transition metals: A first principles density functional theory study: The Journal of Chemical Physics: Vol 122, No 4
Directing reaction pathways via in situ control of active site geometries in PdAu single-atom alloy catalysts | Nature Communications
The perturbation energy: A missing key to understand the “nobleness” of bulk gold: The Journal of Chemical Physics: Vol 142, No 19
Optimizing electron density of nickel sulfide electrocatalysts through sulfur vacancy engineering for alkaline hydrogen evolution - Journal of Materials Chemistry A (RSC Publishing)
The density of states of graphene underneath a metal electrode and its correlation with the contact resistivity: Applied Physics Letters: Vol 103, No 3
Dynamics of H2 dissociation on the close-packed (111) surface of the noblest metal: H2 + Au(111): The Journal of Chemical Physics: Vol 145, No 14
Turning main-group element magnesium into a highly active electrocatalyst for oxygen reduction reaction | Nature Communications
Statistical learning goes beyond the d-band model providing the thermochemistry of adsorbates on transition metals | Nature Communications
Bimetallic electrodes boost molecular junctions | Nature Materials
Achieving flexible large-scale reactivity tuning by controlling the phase, thickness and support of two-dimensional ZnO - Chemical Science (RSC Publishing) DOI:10.1039/D1SC04428A
Communications: Exceptions to the d-band model of chemisorption on metal surfaces: The dominant role of repulsion between adsorbate states and metal d-states: The Journal of Chemical Physics: Vol 132, No 22
Substrate doping: A strategy for enhancing reactivity on gold nanocatalysts by tuning sp bands: The Journal of Chemical Physics: Vol 143, No 14
Substrate doping: A strategy for enhancing reactivity on gold nanocatalysts by tuning sp bands: The Journal of Chemical Physics: Vol 143, No 14
Achieving flexible large-scale reactivity tuning by controlling the phase, thickness and support of two-dimensional ZnO - Chemical Science (RSC Publishing) DOI:10.1039/D1SC04428A
Single‐Crystal Cobalt Phosphate Nanosheets for Biomimetic Oxygen Evolution in Neutral Electrolytes - Shao - 2019 - Angewandte Chemie International Edition - Wiley Online Library
Machine learning for alloys | Nature Reviews Materials
Main Descriptors To Correlate Structures with the Performances of Electrocatalysts - Wang - - Angewandte Chemie International Edition - Wiley Online Library
Machine-learning adsorption on binary alloy surfaces for catalyst screening: Chinese Journal of Chemical Physics: Vol 33, No 6
Wetting Induced Oxidation of Pt-based Nano Catalysts Revealed by In Situ High Energy Resolution X-ray Absorption Spectroscopy | Scientific Reports
Toward a mechanistic understanding of electrocatalytic nanocarbon | Nature Communications
A Bayesian framework for adsorption energy prediction on bimetallic alloy catalysts | npj Computational Materials
Electronic-structure methods for materials design | Nature Materials
