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- W2375907363 abstract "The classical reaction kinetics has been found to be unsatisfactory when the reactants are spatially constrained on the microscopic level by either walls, phase boundaries, or interfaces of different phases. Now fractal kinetics is chemical reactions in pores of membranes, excitation trapped in molecular aggregates. The paper studies bimolecular base-unit reaction and Portland cement clinker mineral 3CaO·SiO 2 hydration reaction by using fractal structure diffusion kinetics theory. The particularities of fractal kinetics and the influence of fraction dimension on the fractal kinetics are discussed. The fraction dimension of 3CaO·SiO 2 diffusion control hydration reaction stage is given." @default.
- W2375907363 created "2016-06-24" @default.
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- W2375907363 date "2001-01-01" @default.
- W2375907363 modified "2023-09-25" @default.
- W2375907363 title "Analysis on Theory of Bimolecular Base-Unit Diffusion Reaction Kinetics" @default.
- W2375907363 hasPublicationYear "2001" @default.
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