YaBeSH Engineering and Technology Library

    • Journals
    • PaperQuest
    • YSE Standards
    • YaBeSH
    • Login
    View Item 
    •   YE&T Library
    • ASME
    • Journal of Energy Resources Technology
    • View Item
    •   YE&T Library
    • ASME
    • Journal of Energy Resources Technology
    • View Item
    • All Fields
    • Source Title
    • Year
    • Publisher
    • Title
    • Subject
    • Author
    • DOI
    • ISBN
    Advanced Search
    JavaScript is disabled for your browser. Some features of this site may not work without it.

    Archive

    A Computer-Aided Molecular Design of Fluids That Optimize Absorption Cycle COP

    Source: Journal of Energy Resources Technology:;1995:;volume( 117 ):;issue: 002::page 156
    Author:
    M. Kernen
    ,
    H. Perez-Blanco
    ,
    L. L. Lee
    DOI: 10.1115/1.2835332
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: A method to generate new absorbents for water in a novel refrigeration cycle was developed. The cycle, known as the phase separation absorption cycle, relies on phase separation, rather than boiling, to generate the refrigerant. After separation, the refrigerant flows to a conventional evaporator, where it evaporates, resulting in a cooling effect. The vapor is absorbed in a conventional absorber. The phase separation process is projected to require less energy than the conventional boiling process, resulting in higher cycle performance. However, suitable fluids for this cycle have never been found. The computer program developed under this work was used for the systematic design of possible absorbents. Whereas the predictive techniques which serve as kernel of the program can only provide approximate results, they allow fast screening of candidate absorbents. A model of the cycle was run for each potential absorbent, to establish whether the cycle and absorbent were compatible. A total of over 250,000 molecules were investigated, allowing the identification of a few with the potential to work in conjunction with the cycle.
    keyword(s): Fluids , Absorption , Computer-aided engineering , Design AND Cycles ,
    • Download: (593.9Kb)
    • Show Full MetaData Hide Full MetaData
    • Get RIS
    • Item Order
    • Go To Publisher
    • Price: 5000 Rial
    • Statistics

      A Computer-Aided Molecular Design of Fluids That Optimize Absorption Cycle COP

    URI
    http://yetl.yabesh.ir/yetl1/handle/yetl/115221
    Collections
    • Journal of Energy Resources Technology

    Show full item record

    contributor authorM. Kernen
    contributor authorH. Perez-Blanco
    contributor authorL. L. Lee
    date accessioned2017-05-08T23:47:00Z
    date available2017-05-08T23:47:00Z
    date copyrightJune, 1995
    date issued1995
    identifier issn0195-0738
    identifier otherJERTD2-26460#156_1.pdf
    identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/115221
    description abstractA method to generate new absorbents for water in a novel refrigeration cycle was developed. The cycle, known as the phase separation absorption cycle, relies on phase separation, rather than boiling, to generate the refrigerant. After separation, the refrigerant flows to a conventional evaporator, where it evaporates, resulting in a cooling effect. The vapor is absorbed in a conventional absorber. The phase separation process is projected to require less energy than the conventional boiling process, resulting in higher cycle performance. However, suitable fluids for this cycle have never been found. The computer program developed under this work was used for the systematic design of possible absorbents. Whereas the predictive techniques which serve as kernel of the program can only provide approximate results, they allow fast screening of candidate absorbents. A model of the cycle was run for each potential absorbent, to establish whether the cycle and absorbent were compatible. A total of over 250,000 molecules were investigated, allowing the identification of a few with the potential to work in conjunction with the cycle.
    publisherThe American Society of Mechanical Engineers (ASME)
    titleA Computer-Aided Molecular Design of Fluids That Optimize Absorption Cycle COP
    typeJournal Paper
    journal volume117
    journal issue2
    journal titleJournal of Energy Resources Technology
    identifier doi10.1115/1.2835332
    journal fristpage156
    journal lastpage160
    identifier eissn1528-8994
    keywordsFluids
    keywordsAbsorption
    keywordsComputer-aided engineering
    keywordsDesign AND Cycles
    treeJournal of Energy Resources Technology:;1995:;volume( 117 ):;issue: 002
    contenttypeFulltext
    DSpace software copyright © 2002-2015  DuraSpace
    نرم افزار کتابخانه دیجیتال "دی اسپیس" فارسی شده توسط یابش برای کتابخانه های ایرانی | تماس با یابش
    yabeshDSpacePersian
     
    DSpace software copyright © 2002-2015  DuraSpace
    نرم افزار کتابخانه دیجیتال "دی اسپیس" فارسی شده توسط یابش برای کتابخانه های ایرانی | تماس با یابش
    yabeshDSpacePersian