Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Efficient Pourbaix diagrams of many-element compounds

Journal Article · · Physical Chemistry Chemical Physics. PCCP
DOI:https://doi.org/10.1039/C9CP04799A· OSTI ID:1573508
 [1];  [2];  [3];  [4]
  1. Department of Chemical Engineering, Stanford University, Stanford, USA
  2. Department of Physics, Technical University of Denmark, Lyngby, Denmark
  3. Lawrence Berkeley National Laboratory and Department of Materials Science, University of California, Berkeley, USA
  4. Toyota Research Institute, Los Altos, USA

An efficient method for constructing pourbaix diagrams of many-element compounds reveals the electrochemical stability of complex materials in aqueous environments.

Sponsoring Organization:
USDOE
Grant/Contract Number:
AC02-05CH11231
OSTI ID:
1573508
Journal Information:
Physical Chemistry Chemical Physics. PCCP, Journal Name: Physical Chemistry Chemical Physics. PCCP Journal Issue: 45 Vol. 21; ISSN 1463-9076; ISSN PPCPFQ
Publisher:
Royal Society of Chemistry (RSC)Copyright Statement
Country of Publication:
United Kingdom
Language:
English

References (25)

New Light-Harvesting Materials Using Accurate and Efficient Bandgap Calculations journal August 2014
Mn 2 V 2 O 7 : An Earth Abundant Light Absorber for Solar Water Splitting journal January 2015
Applications of electrochemistry in corrosion science and in practice journal January 1974
Film formation and detachment during anodizing of Al–Mg alloys journal August 1999
Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis journal February 2013
The Materials Application Programming Interface (API): A simple, flexible and efficient API for materials data based on REpresentational State Transfer (REST) principles journal February 2015
Electrochemical Pourbaix diagrams of Ni Ti alloys from first-principles calculations and experimental aqueous states journal February 2018
Electrochemical Stability of Metastable Materials journal November 2017
Automated Discovery and Construction of Surface Phase Diagrams Using Machine Learning journal September 2016
Nickel–Gallium-Catalyzed Electrochemical Reduction of CO 2 to Highly Reduced Products at Low Overpotentials journal February 2016
Rutile Alloys in the Mn–Sb–O System Stabilize Mn 3+ To Enable Oxygen Evolution in Strong Acid journal October 2018
Thermodynamic Descriptors for Molecules That Catalyze Efficient CO 2 Electroreductions journal January 2015
Biomimetic Hydrogen Evolution:  MoS 2 Nanoparticles as Catalyst for Hydrogen Evolution journal April 2005
Structural Changes of Cobalt-Based Perovskites upon Water Oxidation Investigated by EXAFS journal April 2013
Influence of Oxygen Evolution during Water Oxidation on the Surface of Perovskite Oxide Catalysts journal October 2012
Group additivity-Pourbaix diagrams advocate thermodynamically stable nanoscale clusters in aqueous environments journal June 2017
Robust and synthesizable photocatalysts for CO2 reduction: a data-driven materials discovery journal January 2019
Non-equilibrium crystallization pathways of manganese oxides in aqueous solution journal February 2019
Ab initio GGA+U study of oxygen evolution and oxygen reduction electrocatalysis on the (001) surfaces of lanthanum transition metal perovskites LaBO 3 (B = Cr, Mn, Fe, Co and Ni) journal January 2015
Surface Pourbaix diagrams and oxygen reduction activity of Pt, Ag and Ni(111) surfaces studied by DFT journal January 2008
Formation enthalpies by mixing GGA and GGA + U calculations journal July 2011
Prediction of solid-aqueous equilibria: Scheme to combine first-principles calculations of solids with experimental aqueous states journal June 2012
A Perovskite Oxide Optimized for Oxygen Evolution Catalysis from Molecular Orbital Principles journal October 2011
Modeling Corrosion with First-Principles Electrochemical Phase Diagrams journal July 2019
Screening Oxide Support Materials for OER Catalysts in Acid journal January 2018

Similar Records

Reliable electrochemical phase diagrams of magnetic transition metals and related compounds from high-throughput ab initio calculations
Journal Article · Thu Jun 20 20:00:00 EDT 2019 · npj Materials Degradation · OSTI ID:1619751

Towards First Principles-Based Prediction of Highly Accurate Electrochemical Pourbaix Diagrams
Journal Article · Thu Aug 13 00:00:00 EDT 2015 · Journal of Physical Chemistry. C · OSTI ID:1390935

Assessing the Sensitivity of Pourbaix Diagrams to Computational Protocols: Electrochemical Stability of Ni Oxides as a Case Study
Journal Article · Sun Dec 08 19:00:00 EST 2024 · Journal of Physical Chemistry. C · OSTI ID:2497915

Related Subjects