Thermodynamic Stability in Acid Media of FeN 4 -Based Catalytic Sites Used for the Reaction of Oxygen Reduction in PEM Fuel Cells

Recent Advances in Electrocatalysts for Oxygen Reduction Reaction

(2016) Minhua Shao et al.   CHEMICAL REVIEWS

Structural and mechanistic basis for the high activity of Fe–N–C catalysts toward oxygen reduction

(2016) Jingkun Li et al.   Energy & Environmental Science

Experimental Observation of Redox-Induced Fe–N Switching Behavior as a Determinant Role for Oxygen Reduction Activity

(2015) Qingying Jia et al.   ACS Nano

Prediction of the thermodynamic functions of mixing of binary oxide melts in the PbO–SiO2, Al2O3–SiO2 and CaO–Al2O3 systems by structure-based modification of the quasi-chemical model

(2015) Vassili P. Glibin et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

A review of the stability and durability of non-precious metal catalysts for the oxygen reduction reaction in proton exchange membrane fuel cells

(2015) Dustin Banham et al.   JOURNAL OF POWER SOURCES

Characterization of an Fe≡N–NH2 Intermediate Relevant to Catalytic N2 Reduction to NH3

(2015) John S. Anderson et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

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

(2015) Andrea Zitolo et al.   NATURE MATERIALS

Protonation Thermochemistry of Gaseous 2,2'-, 4,4'- and 2,4'-Bipyridines and 1,10-phenanthroline

(2014) Delphine Riou et al.   CROATICA CHEMICA ACTA

A density functional theory study of catalytic sites for oxygen reduction in Fe/N/C catalysts used in H2/O2 fuel cells

(2014) Csaba E. Szakacs et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Electronic Structure and Ligand Vibrations in FeNO, CoNO, and FeOO Porphyrin Adducts

(2013) Alexandra V. Soldatova et al.   INORGANIC CHEMISTRY

Correlations between Mass Activity and Physicochemical Properties of Fe/N/C Catalysts for the ORR in PEM Fuel Cell via 57Fe Mössbauer Spectroscopy and Other Techniques

(2013) Ulrike I. Kramm et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

A density functional theory study of oxygen reduction reaction on Me–N4 (Me = Fe, Co, or Ni) clusters between graphitic pores

(2013) Shyam Kattel et al.   Journal of Materials Chemistry A

Assessment of density functional theory for iron(II) molecules across the spin-crossover transition

(2012) A. Droghetti et al.   JOURNAL OF CHEMICAL PHYSICS

First principles study of the ground and excited states of FeO, FeO+, and FeO−

(2011) Constantine N. Sakellaris et al.   JOURNAL OF CHEMICAL PHYSICS

Solvatochromic and Ionochromic Effects of Iron(II)bis(1,10-phenanthroline)dicyano: a Theoretical Study

(2010) Ivelina Georgieva et al.   INORGANIC CHEMISTRY

Iron Porphyrins with Different Imidazole Ligands. A Theoretical Comparative Study

(2010) Meng-Sheng Liao et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Recent Developments in the Methods and Applications of the Bond Valence Model

(2009) Ian David Brown   CHEMICAL REVIEWS

O2 Reduction Mechanism on Non-Noble Metal Catalysts for PEM Fuel Cells. Part I: Experimental Rates of O2 Electroreduction, H2O2 Electroreduction, and H2O2 Disproportionation

(2009) Frédéric Jaouen et al.   Journal of Physical Chemistry C

Ab initio Study of the Diatomic Fluorides FeF, CoF, NiF, and CuF

(2008) Constantine Koukounas et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Nature of the Fe−O2Bonding in Oxy-Myoglobin: Effect of the Protein

(2008) Hui Chen et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Consequences of a Linear Two-Coordinate Geometry for the Orbital Magnetism and Jahn−Teller Distortion Behavior of the High Spin Iron(II) Complex Fe[N(t-Bu)2]2

(2008) William M. Reiff et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Fe/N/C non-precious catalysts for PEM fuel cells: Influence of the structural parameters of pristine commercial carbon blacks on their activity for oxygen reduction

(2007) Fanny Charreteur et al.   ELECTROCHIMICA ACTA