A new framework for physically based modeling of solid oxide fuel cells

By Wolfgang G. Bessler, S. Gewies, M. Vogler. 2007

276 citations recorded by the source corpus.

Subfields: Catalysis, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/559ecc14d76d3b1dcfe0cd64e24c7f6c2c6a838d

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Catalysis

1. A. Hofmann
2. D. N. Fronczek
3. Wolfgang G. Bessler

In Materials Chemistry

1. A. Hofmann
2. D. N. Fronczek
3. Wolfgang G. Bessler

Citations in the corpus

• Mechanistic modeling of polysulfide shuttle and capacity loss in lithium-sulfur batteries (2014, methodology): “This makes the Arrhenius pre-factor (which has been calibrated in the model) Table 2: Parameters and reactions for the Li/S battery model (implemented in the electrochemical modeling environment DENIS, [36, 37]).”