Effect of transition-metal-ion dopants on the oxygen evolution reaction on NiOOH(0001)

Effects of the Aqueous Environment on the Stability and Chemistry of β-NiOOH Surfaces

(2018) John Mark P. Martirez et al.   CHEMISTRY OF MATERIALS

In Silico Discovery of New Dopants for Fe-Doped Ni Oxyhydroxide (Ni1–xFexOOH) Catalysts for Oxygen Evolution Reaction

(2018) Hyeyoung Shin et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Synergy between Fe and Ni in the optimal performance of (Ni,Fe)OOH catalysts for the oxygen evolution reaction

(2018) Hai Xiao et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

The secret behind the success of doping nickel oxyhydroxide with iron

(2017) Vicky Fidelsky et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A Density Functional + U Assessment of Oxygen Evolution Reaction Mechanisms on β-NiOOH

(2017) Alexander J. Tkalych et al.   ACS Catalysis

Enhanced Water Oxidation Catalysis of Nickel Oxyhydroxide through the Addition of Vacancies

(2016) Vicky Fidelsky et al.   Journal of Physical Chemistry C

Effect of doping β-NiOOH with Co on the catalytic oxidation of water: DFT+U calculations

(2016) Francesca Costanzo   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Structural and Electronic Features of β-Ni(OH)2 and β-NiOOH from First Principles

(2015) Alexander J. Tkalych et al.   Journal of Physical Chemistry C

Effects of Fe Electrolyte Impurities on Ni(OH)2/NiOOH Structure and Oxygen Evolution Activity

(2015) Shannon Klaus et al.   Journal of Physical Chemistry C

Nickel–cobalt layered double hydroxide nanosheets as high-performance electrocatalyst for oxygen evolution reaction

(2015) Jing Jiang et al.   JOURNAL OF POWER SOURCES

Identification of Highly Active Fe Sites in (Ni,Fe)OOH for Electrocatalytic Water Splitting

(2015) Daniel Friebel et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Nickel–Iron Oxyhydroxide Oxygen-Evolution Electrocatalysts: The Role of Intentional and Incidental Iron Incorporation

(2014) Lena Trotochaud et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

A mini review of NiFe-based materials as highly active oxygen evolution reaction electrocatalysts

(2014) Ming Gong et al.   Nano Research

Mechanism and Activity of Water Oxidation on Selected Surfaces of Pure and Fe-Doped NiOx

(2014) Ye-Fei Li et al.   ACS Catalysis

Ab initio DFT+U analysis of oxygen transport in LaCoO3: the effect of Co3+ magnetic states

(2014) Andrew M. Ritzmann et al.   Journal of Materials Chemistry A

An Investigation of Thin-Film Ni–Fe Oxide Catalysts for the Electrochemical Evolution of Oxygen

(2013) Mary W. Louie et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

An Advanced Ni–Fe Layered Double Hydroxide Electrocatalyst for Water Oxidation

(2013) Ming Gong et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Redox and electrochemical water splitting catalytic properties of hydrated metal oxide modified electrodes

(2013) Richard L. Doyle et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ab initio evaluation of oxygen diffusivity in LaFeO3: the role of lanthanum vacancies

(2013) Andrew M. Ritzmann et al.   MRS Communications

Solar fuels generation and molecular systems: is it homogeneous or heterogeneous catalysis?

(2012) Vincent Artero et al.   CHEMICAL SOCIETY REVIEWS

Solution-Cast Metal Oxide Thin Film Electrocatalysts for Oxygen Evolution

(2012) Lena Trotochaud et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Structure–Activity Correlations in a Nickel–Borate Oxygen Evolution Catalyst

(2012) D. Kwabena Bediako et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Spectroscopic Characterization of Mixed Fe–Ni Oxide Electrocatalysts for the Oxygen Evolution Reaction in Alkaline Electrolytes

(2012) James Landon et al.   ACS Catalysis

Quantum-mechanics-based design principles for solid oxide fuel cell cathode materials

(2011) Michele Pavone et al.   Energy & Environmental Science

Rotationally invariant ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations

(2008) Nicholas J. Mosey et al.   JOURNAL OF CHEMICAL PHYSICS

Insights into Current Limitations of Density Functional Theory

(2008) A. J. Cohen et al.   SCIENCE