articleTop 10% cited
Numerical Data for Some Commonly Used Solid State Reaction Equations
Journal of the American Ceramic Society · 1966 · Vol. 49(7) · pp. 379–382
J. H. Sharp✉(Pennsylvania State University)G. W. Brindley(Pennsylvania State University)B. N. Narahari Achar(Pennsylvania State University)
Abstract
Many solid state reactions can be represented by equations of the type F (α) = kt , where α is the fraction of material reacted in time, t. These equations can be expressed in the form F (α) = A ( t/t 0.5 ) where t 0.5 is the time for 50% reaction and A is a calculable constant depending on the form of F (α). Numerical tables are given of F (α) in relation to α, and to ( t/t 0.5 ), for nine equations corresponding to reactions which are diffusion controlled, or are reaction‐rate controlled, or obey first order kinetics, or follow the equations of Avrami and Erofe'ev. The application of the tables to the analysis of experimental data is described.
Thermal and Kinetic AnalysisAdvanced Physical and Chemical Molecular InteractionsThermodynamic and Structural Properties of Metals and AlloysReaction–diffusion systemThermodynamicsMathematicsReaction rate constantRate equationChemical kineticsConstant (computer programming)Order of reactionKineticsMathematical analysis
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Cited by
Method of Comparing Solid‐State Kinetic Data and Its Application to the Decomposition of Kaolinite, Brucite, and BaCO <sub>3</sub>
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Kinetic Analysis of Solid-State Reactions: The Universality of Master Plots for Analyzing Isothermal and Nonisothermal Experiments
The Journal of Physical Chemistry A · 2000 · 631 citations
References
Kinetics of Phase Change. I General Theory
The Journal of Chemical Physics · 1939 · 11,124 citations
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