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    Numerical Simulation of GaN Growth in a Metalorganic Chemical Vapor Deposition Process

    Source: Journal of Manufacturing Science and Engineering:;2013:;volume( 135 ):;issue: 006::page 61013
    Author:
    Meng, Jiandong
    ,
    Jaluria, Yogesh
    DOI: 10.1115/1.4025781
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: A detailed mathematical model for the growth of gallium nitride in a vertical impinging metalorganic chemical vapor deposition (MOCVD) reactor is developed first, and the complete chemical mechanisms are introduced. Then, one validation study is conducted to ensure its accuracy. After that, the flow, temperature and concentration profiles are predicted by numerical modeling. The dependence of the growth rate and uniformity of the deposited layers on operating conditions, such as reactor operating pressure, susceptor temperature, inlet velocity and concentration ratio of the precursors, is investigated to gain greater insight into the reactor performance and characteristics. Based on the simulation results, discussion is presented in this paper to offer the possibility of better control of the GaN film growth process and to ultimately lead to an optimization of the process, with respect to production rate and film quality.
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      Numerical Simulation of GaN Growth in a Metalorganic Chemical Vapor Deposition Process

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    https://yetl.yabesh.ir/yetl1/handle/yetl/152425
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    contributor authorMeng, Jiandong
    contributor authorJaluria, Yogesh
    date accessioned2017-05-09T01:00:40Z
    date available2017-05-09T01:00:40Z
    date issued2013
    identifier issn1087-1357
    identifier othermanu_135_06_061013.pdf
    identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/152425
    description abstractA detailed mathematical model for the growth of gallium nitride in a vertical impinging metalorganic chemical vapor deposition (MOCVD) reactor is developed first, and the complete chemical mechanisms are introduced. Then, one validation study is conducted to ensure its accuracy. After that, the flow, temperature and concentration profiles are predicted by numerical modeling. The dependence of the growth rate and uniformity of the deposited layers on operating conditions, such as reactor operating pressure, susceptor temperature, inlet velocity and concentration ratio of the precursors, is investigated to gain greater insight into the reactor performance and characteristics. Based on the simulation results, discussion is presented in this paper to offer the possibility of better control of the GaN film growth process and to ultimately lead to an optimization of the process, with respect to production rate and film quality.
    publisherThe American Society of Mechanical Engineers (ASME)
    titleNumerical Simulation of GaN Growth in a Metalorganic Chemical Vapor Deposition Process
    typeJournal Paper
    journal volume135
    journal issue6
    journal titleJournal of Manufacturing Science and Engineering
    identifier doi10.1115/1.4025781
    journal fristpage61013
    journal lastpage61013
    identifier eissn1528-8935
    treeJournal of Manufacturing Science and Engineering:;2013:;volume( 135 ):;issue: 006
    contenttypeFulltext
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