Gas-Phase Reactions 1981
DOI: 10.1007/978-3-642-67608-6_11
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Chain Reactions

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“…By considering the aforementioned limitations and therefore, assuming that the effects of GTR inhibition are already implicit in the values of k i , k p and k t , the overall effective kinetic constants were predicted. Under the hypothesis of LCH (i.e., Long-Chain Hypothesis) and QSSA (i.e., Quasi Steady-State Assumption) for the polymer radicals [29], the differential equation above can then be written as Eq. (3) and then integrated over the initial instances of polymerization (i.e., for low monomer conversion values), by considering that the variation of the initiator concentration is negligible, to yield the expression in Eq.…”
Section: Overall Kinetic Rate Constants and Activation Energiesmentioning
confidence: 99%
“…By considering the aforementioned limitations and therefore, assuming that the effects of GTR inhibition are already implicit in the values of k i , k p and k t , the overall effective kinetic constants were predicted. Under the hypothesis of LCH (i.e., Long-Chain Hypothesis) and QSSA (i.e., Quasi Steady-State Assumption) for the polymer radicals [29], the differential equation above can then be written as Eq. (3) and then integrated over the initial instances of polymerization (i.e., for low monomer conversion values), by considering that the variation of the initiator concentration is negligible, to yield the expression in Eq.…”
Section: Overall Kinetic Rate Constants and Activation Energiesmentioning
confidence: 99%
“…In the simulations, we considered the formation of Ag 2 dimers in the Ag-He mixture flow in triple collisions (forward process) and their disintegration through collisions with Ag and He atoms (reverse process) according to the following reactions [ 36 , 51 ]: Ag + Ag + Ag → Ag 2 + Ag, Ag + Ag + He → Ag 2 + He, Ag 2 + Ag → Ag + Ag + Ag, Ag 2 + He → Ag + Ag + He, with the temperature-dependent rate coefficients of forward (Equations (3) and (4)) and reverse (Equations (5) and (6)) reactions being K 12,Ag , K 12,He , K 21,Ag , and K 21,He , respectively.…”
Section: Simulation Detailsmentioning
confidence: 99%
“…The parameters of Equation (7) can be evaluated using the equilibrium size distribution of silver clusters and dimer dissociation energy with A = 10.86 × 10 33 m −3 K, B = −1, and = 1.67 eV [ 52 , 54 ]. The rate coefficients of forward processes (3) and (4) assuming the Arrhenius expression without an activation barrier can be expressed as follows [ 51 ]: …”
Section: Simulation Detailsmentioning
confidence: 99%
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