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研究生: 葉俊凱
JYUN-KAI YEH
論文名稱: 分子動力學模擬邊界潤滑狀態下不 同潤滑劑含石墨烯的磨潤行為研究
Tribologicl Behavior study of Different Lubrication Contained Graphene in Boundary Lubrication state by Molecular Dynamics Simulation
指導教授: 林原慶
YUAN-QING LIN
口試委員: 周育任
YU-REN ZHOU
何羽健
YU-JIANHE
學位類別: 碩士
Master
系所名稱: 工程學院 - 機械工程系
Department of Mechanical Engineering
論文出版年: 2022
畢業學年度: 110
語文別: 中文
論文頁數: 227
中文關鍵詞: 分子動力學石墨烯烷烴分子黏著-滑移邊界潤滑
外文關鍵詞: Molecular Dynamics, Graphene, Hydrocarbon chain,, Adhesion-slip,, Boundary Lubrication
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  • 本論文使用分子動力學模擬邊界潤滑狀態下不同潤滑劑含石墨
    烯之磨潤行為。並且針對不同分子鏈長的潤滑劑中含不同層數的石墨
    烯對磨潤行為的影響進行分析。此外,探討不同層數的石墨烯在不同
    的溫度和負載下對磨潤性能的影響。並且,探討石墨烯長度對於磨潤
    性能的影響。
    結果顯示在未加入石墨烯的條件下,試片進行相對滑動時,
    C32H66潤滑劑具有較佳的磨潤行為。烷烴分子隨著分子鏈長越長,黏
    度越高,使得潤滑劑之承載能力較好,促使粗糙峰(asperity)的干涉量
    降低,具有較佳的磨潤性能。
    在相同負載下,含有四層石墨烯的潤滑劑,在摩擦過程中滑動面
    之間的間隙相對較大,石墨烯較易進入粗糙峰之間,後續滑動過程的
    剪切行為則發生在四石墨烯的層與層之間,使摩擦力明顯減小而有較
    好的磨潤行為。
    油溫較高時,潤滑劑的黏度和承載能力均下降,導致粗糙峰的干
    涉量增加,使磨潤性能下降。較長的石墨烯在潤滑劑中,所承受潤滑
    劑流動所產生的拖曳力增加,較易進入粗糙峰之間,防止粗糙峰直接
    接觸,避免磨潤行為加劇,能提升磨潤性能。負載較低時含石墨烯潤
    滑劑,因上下粗糙峰之間的間隙較大,粗糙峰的干涉量較小,使得摩
    擦阻抗下降。


    In this paper, molecular dynamics is used to simulate the grinding
    behavior of graphene in different lubricants under boundary lubrication.
    And the influence of graphene with different layers in different lubricants
    on the grinding behavior was analyzed. In addition, the effects of different
    layers of graphene on the grinding performance at different temperatures
    and loads were explored. Furthermore, the effect of graphene length on the
    grinding performance was investigated.
    The results show that the C32H66 lubricant has better grinding behavior
    when the test piece slides relatively without adding graphene. The longer
    the hydrocarbon chain length is, the higher the viscosity, which makes the
    bearing capacity of the lubricant better, reduces the interference amount of
    the rough peak, and has better grinding performance.
    Under the same load, for the lubricant containing four-layer graphene,
    the gap between the sliding surfaces is relatively large during the friction
    process, and the graphene is easier to enter between the rough peaks, and
    the shear behavior of the subsequent sliding process occurs in the fourgraphene Between the layers, the friction force is significantly reduced and
    there is a better grinding behavior.
    When the oil temperature is higher, the viscosity and load-carrying
    capacity of the lubricant decrease, resulting in an increase in the amount of
    interference of the asperity peaks and a decrease in the lubricating
    performance. Longer graphene in the lubricant increases the drag force
    generated by the flow of the lubricant, and it is easier to enter between the
    rough peaks, preventing the direct contact between the rough peaks,
    avoiding the aggravation of the grinding behavior, and improving the
    grinding performance. When the load is low, the graphene lubricant
    contains a large gap between the upper and lower rough peaks, and the
    interference amount of the rough peaks is small, which reduces the friction
    resistance.
    Keywords:Molecular Dynamics, Graphene, Hydrocarbon chain,
    Adhesion-slip, Boundary Lubrication

    目錄 摘要................................................................................................................................ I ABSTRACT..................................................................................................................II 目錄..............................................................................................................................III 符號說明.......................................................................................................................V 表目錄...........................................................................................................................X 圖目錄..........................................................................................................................XI 第一章 緒論................................................................................................................1 1.1 研究動機與目的...............................................................................................1 1.2 分子動力學文獻回顧.......................................................................................2 1.3 模擬方法.............................................................................................................4 第二章 分子動力學模擬分析理論............................................................................6 2.1 分子動力學之基本假設.....................................................................................6 2.2 分子間作用力與勢能函數..................................................................................6 2.3 運動方程式及演算法.......................................................................................10 2.4 系綜....................................................................................................................12 2.5 VERLET 表列法 ..................................................................................................13 2.6 週期性邊界.......................................................................................................14 2.7 無因次化...........................................................................................................15 2.8 徑向分佈函數(RADIAL DISTRIBUTION FUNCTION,G(R) ) ...............................16 2.9 諾斯-胡佛恆溫控制法(NOSE-HOOVER THERMOSTAT).....................................17 第三章 模擬步驟與模型建立..................................................................................24 3.1 程式模擬步驟....................................................................................................24 3.1.1 初始設定(Initialization) .............................................................................24 3.1.2 系統平衡(Equilibration).............................................................................30 3.1.3 動態模擬(Production) ................................................................................31 3.2 模型建構...........................................................................................................32 第四章 結果與討論..................................................................................................48 4.1 不同潤滑劑的磨潤行為評估...........................................................................48 4.2 不同層數石墨烯在不同潤滑劑中磨潤行為分析............................................64 4.2.1 單層石墨烯之磨潤行為............................................................................64 a. 水基潤滑劑含單層石墨烯之磨潤行為..................................................66 b. 烷烴分子潤滑劑含單層石墨烯之磨潤行為..........................................69 IV 4.2.2 雙層石墨烯之磨潤行為............................................................................81 a. 水基潤滑劑含雙層石墨烯之磨潤行為..................................................82 b. 烷烴分子潤滑劑含雙層石墨烯之磨潤行為..........................................85 4.2.3 四層石墨烯之磨潤行為............................................................................98 a. 水基潤滑劑含四層石墨烯之磨潤行為.....................................................99 b. 烷烴分子潤滑劑含四層石墨烯之磨潤行為...........................................102 4.3 溫度對含石墨烯潤滑劑磨潤行為的影響.....................................................114 4.3.1 不同溫度之含不同層數石墨烯 C4H10 潤滑劑 ......................................114 4.3.2 不同溫度之含不同層數石墨烯 C16H34 潤滑劑.....................................131 4.3.3 不同溫度之含不同層數石墨烯 C32H66 潤滑劑.....................................144 4.4 不同長度之石墨烯對於潤滑劑磨潤性能的影響.........................................160 4.5 不同負載下對含石墨烯潤滑劑磨潤行為之影響.........................................182 第五章 結果與建議................................................................................................204 5.1 結論.................................................................................................................204 參考文獻....................................................................................................................209

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