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Generalized gradient approximation for the exchange-correlation hole of a many-electron system
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Works cited by this work

Generalized Gradient Approximation Made Simple

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

Projector augmented-wave method

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

A climbing image nudged elastic band method for finding saddle points and minimum energy paths

<i>Ab initio</i>molecular dynamics for liquid metals

Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode

A fast and robust algorithm for Bader decomposition of charge density

Double-slit photoelectron interference in strong-field ionization of the neon dimer

Electronic factors determining the reactivity of metal surfaces

Double-slit photoelectron interference in strong-field ionization of the neon dimer

Lattice-strain control of the activity in dealloyed core–shell fuel cell catalysts

Atoms in molecules : a quantum theory

Metal Catalysts for Heterogeneous Catalysis: From Single Atoms to Nanoclusters and Nanoparticles

Atomic scale Pt decoration promises oxygen reduction properties of Co@Pd nanocatalysts in alkaline electrolytes for 310k redox cycles

From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis

Generalized gradient approximation for the exchange-correlation hole of a many-electron system

Changing the Activity of Electrocatalysts for Oxygen Reduction by Tuning the Surface Electronic Structure

Self-aligned synthesis of a NiPt-alloy<sub>core</sub>@Pt<sub>shell</sub>nanocrystal with contrivable heterojunction structure and oxygen reduction activity

Improved Oxygen Reduction Activity on Pt <sub>3</sub> Ni(111) via Increased Surface Site Availability

Work function-tailored graphene <i>via</i> transition metal encapsulation as a highly active and durable catalyst for the oxygen reduction reaction

Heterogeneous single-atom catalysis

Fuel Cell Systems Explained

Surface electronic structure and reactivity of transition and noble metals1Communication presented at the First Francqui Colloquium, Brussels, 19–20 February 1996.1

Thermodynamic Guidelines for the Design of Bimetallic Catalysts for Oxygen Electroreduction and Rapid Screening by Scanning Electrochemical Microscopy. M−Co (M: Pd, Ag, Au)