The role of nitrogen and sulfur dual coordination of cobalt in Co-N4−xSx/C single atom catalysts in the oxygen reduction reaction

Pyridinic-Type N-Doped Graphene on Cobalt Substrate as Efficient Electrocatalyst for Oxygen Reduction Reaction in Acidic Solution in Fuel Cell

(2021) Asnake Sahele Haile et al.   Journal of Physical Chemistry Letters

Boosting Oxygen Reduction of Single Iron Active Sites via Geometric and Electronic Engineering: Nitrogen and Phosphorus Dual Coordination

(2020) Kai Yuan et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Recent progress in the durability of Fe-N-C oxygen reduction electrocatalysts for polymer electrolyte fuel cells

(2020) John Weiss et al.   JOURNAL OF ELECTROANALYTICAL CHEMISTRY

Transition metal-Nx doped graphene as an efficient oxygen reduction reaction catalyst: A theoretical perspective

(2020) Mingwei Chen et al.   Computational and Theoretical Chemistry

A comparison of single and double Co sites incorporated in N-doped graphene for the oxygen reduction reaction

(2020) Katrine L. Svane et al.   JOURNAL OF CATALYSIS

Tuning the electron density distribution of the Co-N-C catalysts through guest molecules and heteroatom doping to boost oxygen reduction activity

(2019) Juan Wang et al.   JOURNAL OF POWER SOURCES

Single-Atom Cr−N4 Sites Designed for Durable Oxygen Reduction Catalysis in Acid Media

(2019) Ergui Luo et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Boosting the activity of Fe-Nx moieties in Fe-N-C electrocatalysts via phosphorus doping for oxygen reduction reaction

(2019) Jin-Cheng Li et al.   Science China-Materials

Cobalt‐based coordination polymer as high activity electrocatalyst for oxygen reduction reaction: Catalysis by novel active site CoO 4 N 2

(2019) Xin Chen et al.   INTERNATIONAL JOURNAL OF ENERGY RESEARCH

Tuning the Coordination Environment in Single-Atom Catalysts to Achieve Highly Efficient Oxygen Reduction Reactions

(2019) Jinqiang Zhang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

The Oxygen Reduction Reaction Mechanism on FeN 3 Doped Divacancy Graphene: A Theoretical Perspective

(2018) Yanan Meng et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY

A density functional study on the oxygen reduction reaction mechanism on FeN2-doped graphene

(2018) Yuewen Yang et al.   NEW JOURNAL OF CHEMISTRY

Highly efficient and sustainable non-precious-metal Fe–N–C electrocatalysts for the oxygen reduction reaction

(2018) Meng Sun et al.   Journal of Materials Chemistry A

A proposal based on quantum phenomena for the ORR mechanism on nitrogen-doped carbon-based electrocatalysts

(2018) A. Legarreta-Mendoza et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

DFT Study of the Oxygen Reduction Reaction on Carbon-Coated Iron and Iron Carbide

(2018) Mateusz Reda et al.   ACS Catalysis

Mn- and N- doped carbon as promising catalysts for oxygen reduction reaction: Theoretical prediction and experimental validation

(2018) Kexi Liu et al.   APPLIED CATALYSIS B-ENVIRONMENTAL

Hollow N-Doped Carbon Spheres with Isolated Cobalt Single Atomic Sites: Superior Electrocatalysts for Oxygen Reduction

(2017) Yunhu Han et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

CoN3 embedded graphene, a potential catalyst for the oxygen reduction reaction from a theoretical perspective

(2017) Xiaoxu Sun et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Single Cobalt Atom and N Codoped Carbon Nanofibers as Highly Durable Electrocatalyst for Oxygen Reduction Reaction

(2017) Qingqing Cheng et al.   ACS Catalysis

Dual-site oxygen reduction reaction mechanism on CoN 4 and CoN 2 embedded graphene: Theoretical insights

(2016) Xiaoxu Sun et al.   CARBON

Electrochemical and Computational Study of Oxygen Reduction Reaction on Nonprecious Transition Metal/Nitrogen Doped Carbon Nanofibers in Acid Medium

(2016) Kexi Liu et al.   Journal of Physical Chemistry C

Functional Independent Scaling Relation for ORR/OER Catalysts

(2016) Rune Christensen et al.   Journal of Physical Chemistry C

S-Doping of an Fe/N/C ORR Catalyst for Polymer Electrolyte Membrane Fuel Cells with High Power Density

(2015) Yu-Cheng Wang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Novel catalytic activity for oxygen reduction reaction on MnN4 embedded graphene: A dispersion-corrected density functional theory study

(2015) Zhansheng Lu et al.   CARBON

Oxygen reduction reaction on M-S4 embedded graphene: A density functional theory study

(2015) Peng Zhang et al.   CHEMICAL PHYSICS LETTERS

Identification of catalytic sites for oxygen reduction in iron- and nitrogen-doped graphene materials

(2015) Andrea Zitolo et al.   NATURE MATERIALS

Identifying systematic DFT errors in catalytic reactions

(2015) Rune Christensen et al.   Catalysis Science & Technology

Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways

(2014) Kiran Mathew et al.   JOURNAL OF CHEMICAL PHYSICS

Density-Functional-Theory Calculation Analysis of Active Sites for Four-Electron Reduction of O2 on Fe/N-Doped Graphene

(2014) Wei Liang et al.   ACS Catalysis

Electrocatalyst approaches and challenges for automotive fuel cells

(2012) Mark K. Debe   NATURE

Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation

(2012) Jess Wellendorff et al.   PHYSICAL REVIEW B

The Hydrogen Fuel Alternative

(2011) G.W. Crabtree et al.   MRS BULLETIN