First-Principles Analysis of the Activity of Transition and Noble Metals in the Direct Utilization of Hydrocarbon Fuels at Solid Oxide Fuel Cell Operating Conditions

Comparative study of the kinetics of methane steam reforming on supported Ni and Sn/Ni alloy catalysts: The impact of the formation of Ni alloy on chemistry

(2009) Eranda Nikolla et al.   JOURNAL OF CATALYSIS

Computational Investigation of Thermochemistry and Kinetics of Steam Methane Reforming on Ni(111) under Realistic Conditions

(2009) D. Wayne Blaylock et al.   Journal of Physical Chemistry C

Strong Chemical Interactions Between Au and Off-Stoichiometric Defects on TiO2 as a Possible Source of Chemical Activity of Nanosized Au Supported on the Oxide

(2009) Siris Laursen et al.   Journal of Physical Chemistry C

Modelling Study of Surface Reactions, Diffusion, and Spillover at a Ni/YSZ Patterned Anode

(2009) Marcel Vogler et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY

Hydrocarbon steam reforming on Ni alloys at solid oxide fuel cell operating conditions

(2008) E NIKOLLA et al.   CATALYSIS TODAY

First principles calculations and experimental insight into methane steam reforming over transition metal catalysts

(2008) G JONES et al.   JOURNAL OF CATALYSIS

Trends in catalytic activity for SOFC anode materials

(2007) Jan Rossmeisl et al.   SOLID STATE IONICS