Solid-state kinetic models: basics and mathematical fundamentals.
By Ammar Khawam, D. Flanagan. Journal of Physical Chemistry B, 2006
1,763 citations recorded by the source corpus.
Subfields: Materials Chemistry, Mechanics of Materials, Organic Chemistry
View Paper: https://www.semanticscholar.org/paper/4128b018c302eee7f6333d9eba2333c968e76180
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Materials Chemistry
- K. Chrissafis
- Nicolas Sbirrazzuoli
- Sergery Vyazovkin
- N. Koga
- Baptiste Gault
- T. Jensen
- Ping Chen
- M. Lototskyy
In Mechanics of Materials
- K. Chrissafis
- Nicolas Sbirrazzuoli
- N. Koga
- Sergery Vyazovkin
- Dierk Raabe
- M. L. Lorenzo
- Joan Josep Suñol
- Baptiste Gault
In Organic Chemistry
- K. Chrissafis
- Nicolas Sbirrazzuoli
- N. Koga
- Sergery Vyazovkin
- P. Roura
- J. Farjas
- Dimitris Bikiaris
- Zhenmin Cheng
Citations in the corpus
- Influence of microstructure and atomic-scale chemistry on the direct reduction of iron ore with hydrogen at 700°C (2021, background): “llowing better separation of the kinetic stages in such gas-solid eactions [ [16] , [31] ].”
- Kinetics of the hydrogen absorption and desorption processes of hydrogen storage alloys: A review (2022, methodology): “Thus, the rate of surface penetration can be expressed as follows [12,33]:”
- Materials for hydrogen-based energy storage – past, recent progress and future outlook (2019, background): “Hydrogen uptake follows a sigmoidal shape, which is characteristic of Avrami‘s nucleation and growth equations [238], with a complete formation of MgH2 in 2 hours of milling time tm.”
- ICTAC Kinetics Committee recommendations for collecting experimental thermal analysis data for kinetic computations (2014, background): “Considering the diversity of the reaction situations, a number of physico-geometrical reaction models, f(a), have been derived for reactions under isothermal conditions [17].”