Description of the real gas isentropic changes for an ammonia-water vapor mixture
The NH sub(3)-H sub(2)O binary mixture is used extensively in industrial refrigeration or heat-pump applications while it is a candidate for future units working with resorption-compression [1]. In this paper, the thermodynamic changes of an ammonia-water mixture in the vapor phase, along an isentro...
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Veröffentlicht in: | Acta mechanica 1996-01, Vol.116 (1-4), p.61-73 |
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description | The NH sub(3)-H sub(2)O binary mixture is used extensively in industrial refrigeration or heat-pump applications while it is a candidate for future units working with resorption-compression [1]. In this paper, the thermodynamic changes of an ammonia-water mixture in the vapor phase, along an isentropic expansion, have been calculated numerically for a starting point with a temperature of 800 degree C and initial pressures of 20, 30, 40, and 50 bar. For this purpose, a special computer program, ISENEXPR, has been developed. The thermodynamic relations used were obtained in terms of the Gibbs free energy equation for the gas phase of pure components [1], [3], [6] and the entropy was held constant with an accuracy better than 0.000 001 kJ/kg K. The runs performed for isentropic expansions showed a dependence of the isentropic on the both exponents initial pressure and NH sub(3) mass fraction xi , while the other properties depend on varying degrees upon xi . Results are given in the form of diagrams, describing the isentropic change of the NH sub(3)-H sub(2)O gas phase mixture. |
doi_str_mv | 10.1007/BF01171420 |
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The runs performed for isentropic expansions showed a dependence of the isentropic on the both exponents initial pressure and NH sub(3) mass fraction xi , while the other properties depend on varying degrees upon xi . Results are given in the form of diagrams, describing the isentropic change of the NH sub(3)-H sub(2)O gas phase mixture.</description><identifier>ISSN: 0001-5970</identifier><identifier>EISSN: 1619-6937</identifier><identifier>DOI: 10.1007/BF01171420</identifier><identifier>CODEN: AMHCAP</identifier><language>eng</language><publisher>Wien: Springer</publisher><subject>Ammonia ; Applied sciences ; Computer software ; Energy ; Energy. Thermal use of fuels ; Entropy ; Equations of state ; Exact sciences and technology ; Gases ; Gibbs free energy ; Mixtures ; Numerical analysis ; Pressure effects ; Theoretical studies. Data and constants. 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E</creatorcontrib><title>Description of the real gas isentropic changes for an ammonia-water vapor mixture</title><title>Acta mechanica</title><description>The NH sub(3)-H sub(2)O binary mixture is used extensively in industrial refrigeration or heat-pump applications while it is a candidate for future units working with resorption-compression [1]. In this paper, the thermodynamic changes of an ammonia-water mixture in the vapor phase, along an isentropic expansion, have been calculated numerically for a starting point with a temperature of 800 degree C and initial pressures of 20, 30, 40, and 50 bar. For this purpose, a special computer program, ISENEXPR, has been developed. The thermodynamic relations used were obtained in terms of the Gibbs free energy equation for the gas phase of pure components [1], [3], [6] and the entropy was held constant with an accuracy better than 0.000 001 kJ/kg K. The runs performed for isentropic expansions showed a dependence of the isentropic on the both exponents initial pressure and NH sub(3) mass fraction xi , while the other properties depend on varying degrees upon xi . Results are given in the form of diagrams, describing the isentropic change of the NH sub(3)-H sub(2)O gas phase mixture.</description><subject>Ammonia</subject><subject>Applied sciences</subject><subject>Computer software</subject><subject>Energy</subject><subject>Energy. Thermal use of fuels</subject><subject>Entropy</subject><subject>Equations of state</subject><subject>Exact sciences and technology</subject><subject>Gases</subject><subject>Gibbs free energy</subject><subject>Mixtures</subject><subject>Numerical analysis</subject><subject>Pressure effects</subject><subject>Theoretical studies. Data and constants. Metering</subject><subject>Thermal effects</subject><subject>Thermal expansion</subject><subject>Thermodynamics, mechanics etc. For energy applications</subject><subject>Vapors</subject><issn>0001-5970</issn><issn>1619-6937</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1996</creationdate><recordtype>article</recordtype><recordid>eNpFkE1LxDAYhIMouK5e_AU5CIJQzZuk6eaoq6vCggh6Lm_TZDfSNjXp-vHvreyip2GGZ-YwhJwCuwTGiqubBQMoQHK2RyagQGdKi2KfTBhjkOW6YIfkKKW30fFCwoQ839pkou8HHzoaHB3WlkaLDV1hoj7Zboih94aaNXYrm6gLkWJHsW1D5zH7xMFG-oH9GLf-a9hEe0wOHDbJnux0Sl4Xdy_zh2z5dP84v15mhks9ZNqJGsSs4k4gQg0zcJVTXNdWOcRaVoZx5HYGSuYVVwYKpXJecW5VzQ1KMSXn290-hveNTUPZ-mRs02BnwyaVhVQwU7nQI3mxJU0MKUXryj76FuN3Caz8va38v22Ez3azmAw2LmJnfPprCBCSaSF-AHr-bE0</recordid><startdate>19960101</startdate><enddate>19960101</enddate><creator>KOUREMENOS, D. A</creator><creator>KAKATSIOS, X. K</creator><creator>FLORATOS, O. 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Thermal use of fuels</topic><topic>Entropy</topic><topic>Equations of state</topic><topic>Exact sciences and technology</topic><topic>Gases</topic><topic>Gibbs free energy</topic><topic>Mixtures</topic><topic>Numerical analysis</topic><topic>Pressure effects</topic><topic>Theoretical studies. Data and constants. Metering</topic><topic>Thermal effects</topic><topic>Thermal expansion</topic><topic>Thermodynamics, mechanics etc. For energy applications</topic><topic>Vapors</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>KOUREMENOS, D. A</creatorcontrib><creatorcontrib>KAKATSIOS, X. K</creatorcontrib><creatorcontrib>FLORATOS, O. E</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Mechanical Engineering Abstracts</collection><jtitle>Acta mechanica</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>KOUREMENOS, D. 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The thermodynamic relations used were obtained in terms of the Gibbs free energy equation for the gas phase of pure components [1], [3], [6] and the entropy was held constant with an accuracy better than 0.000 001 kJ/kg K. The runs performed for isentropic expansions showed a dependence of the isentropic on the both exponents initial pressure and NH sub(3) mass fraction xi , while the other properties depend on varying degrees upon xi . Results are given in the form of diagrams, describing the isentropic change of the NH sub(3)-H sub(2)O gas phase mixture.</abstract><cop>Wien</cop><cop>New York, NY</cop><pub>Springer</pub><doi>10.1007/BF01171420</doi><tpages>13</tpages></addata></record> |
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subjects | Ammonia Applied sciences Computer software Energy Energy. Thermal use of fuels Entropy Equations of state Exact sciences and technology Gases Gibbs free energy Mixtures Numerical analysis Pressure effects Theoretical studies. Data and constants. Metering Thermal effects Thermal expansion Thermodynamics, mechanics etc. For energy applications Vapors |
title | Description of the real gas isentropic changes for an ammonia-water vapor mixture |
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