Published January 14, 2015 | Version v1
Journal article

Thermodynamic performance for a chemical reactions model

  • 1. Escuela Superior de Física y Matemáticas, Instituto Politécnico Nacional (Mexico)
  • 2. Centro de Investigación en Computación del IPN (Mexico)

Description

This paper presents the analysis efficiency of a chemical reaction model of four states, such that their activated states can occur at any point (fixed but arbitrary) of the transition from one state to another. This mechanism operates under a single heat reservoir temperature, unlike the internal combustion engines where there are two thermal sources. Different efficiencies are compared to this model, which operate at different optimum engine regimes. Thus, some analytical methods are used to give an approximate expression, facilitating the comparison between them. Finally, the result is compared with that obtained by other authors considered a general model of an isothermal molecular machine. Taking into account the above, the results seems to follow a similar behaviour for all the optimized engines, which resemble that observed in the case of heat engine efficiencies

Availability note (English)

Available from http://dx.doi.org/10.1088/1742-6596/582/1/012058

Additional details

Publishing Information

Journal Title
Journal of Physics. Conference Series (Online)
Journal Volume
582
Journal Issue
1
Journal Page Range
[8 p.]
ISSN
1742-6596

Conference

Title
7. International Congress of Engineering Physics
Dates
24-28 Nov 2014
Place
Mexico City (Mexico)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
47025104
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Resource subtype / Literary indicator
Conference
Descriptors DEI
APPROXIMATIONS; CHEMICAL REACTIONS; COMPARATIVE EVALUATIONS; EFFICIENCY; HEAT ENGINES; PERFORMANCE; RESERVOIR TEMPERATURE; THERMODYNAMICS
Descriptors DEC
CALCULATION METHODS; ENGINES; EVALUATION