Chemical Reactions Using a Non-Equilibrium Wigner Function Approach

Impacto

Downloads

Downloads per month over past year

Álvarez Estrada, Ramón F. and Calvo, Gabriel (2016) Chemical Reactions Using a Non-Equilibrium Wigner Function Approach. Entropy, 18 (10). p. 369. ISSN 1099-4300

[thumbnail of entropy-18-00369.pdf]
Preview
PDF
Creative Commons Attribution.

424kB

Official URL: https://doi.org/10.3390/e18100369




Abstract

A three-dimensional model of binary chemical reactions is studied. We consider an ab initio quantum two-particle system subjected to an attractive interaction potential and to a heat bath at thermal equilibrium at absolute temperature T>0 . Under the sole action of the attraction potential, the two particles can either be bound or unbound to each other. While at T=0 , there is no transition between both states, such a transition is possible when T>0 (due to the heat bath) and plays a key role as kBT approaches the magnitude of the attractive potential. We focus on a quantum regime, typical of chemical reactions, such that: (a) the thermal wavelength is shorter than the range of the attractive potential (lower limit on T) and (b) (3/2)kBT does not exceed the magnitude of the attractive potential (upper limit on T). In this regime, we extend several methods previously applied to analyze the time duration of DNA thermal denaturation. The two-particle system is then described by a non-equilibrium Wigner function. Under Assumptions (a) and (b), and for sufficiently long times, defined by a characteristic time scale D that is subsequently estimated, the general dissipationless non-equilibrium equation for the Wigner function is approximated by a Smoluchowski-like equation displaying dissipation and quantum effects. A comparison with the standard chemical kinetic equations is made. The time τ required for the two particles to transition from the bound state to unbound configurations is studied by means of the mean first passage time formalism. An approximate formula for τ, in terms of D and exhibiting the Arrhenius exponential factor, is obtained. Recombination processes are also briefly studied within our framework and compared with previous well-known methods.


Item Type:Article
Uncontrolled Keywords:Wigner function; nonequilibrium and irreversible evolution; mean first passage time; orthogonal polynomials
Subjects:Sciences > Physics > Chemistry, Physical and theoretical
Sciences > Chemistry > Chemistry, Physical and theoretical
ID Code:65359
Deposited On:10 May 2021 14:28
Last Modified:11 May 2021 12:57

Origin of downloads

Repository Staff Only: item control page