General nucleation-growth type kinetic models of nanoparticle formation: possibilities of finding analytical solutions

DOI10.1007/S10910-021-01265-ZMaRDI QIDQ2046288zbMATH OpenOpenAlexFDO

Authors Rebeka Szabó, Gábor Lente

Publication date 17 August 2021

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Copyright license Creative Commons Attribution 4.0 International

Full work available at URL https://doi.org/10.1007/s10910-021-01265-z

zbMATH Keywords

autocatalysiskernel functionmomentnanoparticle growthnucleation kineticssymbolic solution

Mathematics Subject Classification ID

Nonlinear ordinary differential equations and systems (34A34) Symbolic computation and algebraic computation (68W30) Kinetic theory of gases in time-dependent statistical mechanics (82C40) Statistical mechanics of polymers (82D60) Statistical mechanics of nanostructures and nanoparticles (82D80) Classical flows, reactions, etc. in chemistry (92E20)

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Cites work

• Analytic results on the polymerisation random graph model
• First-order chemical reaction networks. I: Theoretical considerations
• Full analytical solution of a nucleation-growth type kinetic model of nanoparticle formation

Cited in

(4)

• Binary homogeneous nucleation and growth of water-sulfuric acid nanoparticles using a TEMOM model
• Full analytical solution of a nucleation-growth type kinetic model of nanoparticle formation
• Subdiffusion kinetics of nanoprecipitate growth and destruction in solid solutions
• Analytical solutions for the rate equations of some two-step kinetic schemes including a reversible first order later step

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