Composition-Tuned (MoWV)Se2 Ternary Alloy Nanosheets as Excellent Hydrogen Evolution Reaction Electrocatalysts | ACS Nano
Pinpointing the axial ligand effect on platinum single-atom-catalyst towards efficient alkaline hydrogen evolution reaction | Nature Communications
First principles analysis of hydrogen chemisorption on Pd–Re alloyed overlayers and alloyed surfaces: The Journal of Chemical Physics: Vol 112, No 12
The perturbation energy: A missing key to understand the “nobleness” of bulk gold: The Journal of Chemical Physics: Vol 142, No 19
Adsorption of gold on TiC(001): Au–C interactions and charge polarization: The Journal of Chemical Physics: Vol 127, No 21
Competing mechanisms of CO hydrogenation to ethanol over TM/Mo6S8 catalysts - ScienceDirect
Applied Sciences | Free Full-Text | Grain Boundary—A Route to Enhance Electrocatalytic Activity for Hydrogen Evolution Reaction
Strategies to Break the Scaling Relation toward Enhanced Oxygen Electrocatalysis - ScienceDirect
Topological quantum materials for energy conversion and storage | Nature Reviews Physics
Measuring and Relating the Electronic Structures of Nonmodel Supported Catalytic Materials to Their Performance | Journal of the American Chemical Society
New Aspects of Platinum Group Metal‐Based Solid‐Solution Alloy Nanoparticles: Binary to High‐Entropy Alloys - Kusada - 2020 - Chemistry – A European Journal - Wiley Online Library
Catalysts | Free Full-Text | Impact of Geometric and Electronic Factors on Selective Hydro-Deoxygenation of Guaiacol by Surface-Rich Metal/Silica Catalysts
Heterogeneous gold catalysis - Wikipedia
Theory-Guided Machine Learning Finds Geometric Structure-Property Relationships for Chemisorption on Subsurface Alloys - ScienceDirect
Oxygen adsorption at anionic free and supported Au clusters: The Journal of Chemical Physics: Vol 123, No 16
Why gold is the noblest of all the metals | Nature
PDF) Response to “Comment on 'Trends in the Exchange Current for Hydrogen Evolution'
An improved d-band model of the catalytic activity of magnetic transition metal surfaces | Scientific Reports
Machine Learning Prediction of CO Adsorption Energies and Properties of Layered Alloys Using an Improved Feature Selection Algorithm | The Journal of Physical Chemistry C
Regulating Electronic Structure of Iron Nitride by Tungsten Nitride Nanosheets for Accelerated Overall Water Splitting - Kavinkumar - Small - Wiley Online Library
A Bayesian framework for adsorption energy prediction on bimetallic alloy catalysts | npj Computational Materials
Turning main-group element magnesium into a highly active electrocatalyst for oxygen reduction reaction | Nature Communications
Anomalous Dependence of the Reactivity on the Presence of Steps: Dissociation of D2 on Cu(211) | The Journal of Physical Chemistry Letters
Electronic structure factors and the importance of adsorbate effects in chemisorption on surface alloys | npj Computational Materials
Cobalt diselenide (001) surface with short-range Co-Co interaction triggering high-performance electrocatalytic oxygen evolution | SpringerLink
Sensors | Free Full-Text | Design of Pyrrole-Based Gate-Controlled Molecular Junctions Optimized for Single-Molecule Aflatoxin B1 Detection
Application of Atom-resolved Scanning Tunneling Microscopy in Catalysis Research | SpringerLink
Determining the adsorption energies of small molecules with the intrinsic properties of adsorbates and substrates | Nature Communications
