High-throughput computational-experimental screening protocol for the discovery of bimetallic catalysts
Open Access
- 20 August 2021
- journal article
- research article
- Published by Springer Science and Business Media LLC in npj Computational Materials
- Vol. 7 (1), 1-10
- https://doi.org/10.1038/s41524-021-00605-6
Abstract
No abstract availableFunding Information
- National Research Foundation of Korea (NRF-2016M3D1A1021141)
- Korea Institute of Science and Technology (No. 2E30460)
This publication has 44 references indexed in Scilit:
- Predictive Structure–Reactivity Models for Rapid Screening of Pt-Based Multimetallic Electrocatalysts for the Oxygen Reduction ReactionACS Catalysis, 2011
- Density functional theory in surface chemistry and catalysisProceedings of the National Academy of Sciences of the United States of America, 2011
- Hydrogen-Storage Properties of Solid-Solution Alloys of Immiscible Neighboring Elements with PdJournal of the American Chemical Society, 2010
- Towards the computational design of solid catalystsNature Chemistry, 2009
- Low-Temperature Solution-Phase Synthesis of NiAu Alloy Nanoparticles via Butyllithium Reduction: Influences of Synthesis Details and Application As the Precursor to Active Au-NiO/SiO2 Catalysts through Proper PretreatmentThe Journal of Physical Chemistry C, 2009
- Improved Oxygen Reduction Activity on Pt 3 Ni(111) via Increased Surface Site AvailabilityScience, 2007
- Hydrogen Peroxide Synthesis: An Outlook beyond the Anthraquinone ProcessAngewandte Chemie, 2006
- Computational high-throughput screening of electrocatalytic materials for hydrogen evolutionNature Materials, 2006
- Alloy catalysts designed from first principlesNature Materials, 2004
- From ultrasoft pseudopotentials to the projector augmented-wave methodPhysical Review B, 1999