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/10.1088/1742-6596/582/1/012058Additional details
Identifiers
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