一維羅倫茲電漿粒子模擬的動力學特性; Kinetic Properties of the Particle-in-Cell Simulation of one dimensional Lorentz Plasmas

NCU Institutional Repository > 理學院 > 物理研究所 > 博碩士論文 > Item 987654321/25772

請使用永久網址來引用或連結此文件: http://ir.lib.ncu.edu.tw/handle/987654321/25772

題名:	一維羅倫茲電漿粒子模擬的動力學特性;Kinetic Properties of the Particle-in-Cell Simulation of one dimensional Lorentz Plasmas
作者:	林庭億;Ting-Yi Lin
貢獻者:	物理研究所
關鍵詞:	數值熱化;羅倫茲電漿;熱化;Lorentz plasma;numerical thermalization;Particle-in-Cell
日期:	2010-01-23
上傳時間:	2010-06-11 16:13:33 (UTC+8)
出版者:	國立中央大學圖書館
摘要:	在粒子模擬法中數值熱化的現象(即速度分佈變成馬克士威爾)已經被廣泛的進行，在早期階段，其發展[1]已被認為很好地解釋。然而，最近在模擬弱游離氣體的模擬碰撞研究[2](這個碰撞模型描述電子與背景粒子(如原子和分子)的碰撞，當電子與中性背景氣體碰撞，電子將會被反彈。)發現當存在是一個額外的隨機力作用於粒子，對於之前對熱化時間的描述可能需要改變。在我們的工作中，我們感興趣的問題是，電子-離子在完全游離電漿中所發生的碰撞。我們研究在一維羅倫茲電漿(Lorentz plasma)[3]中粒子模擬法的熱化過程。所用到的小角度碰撞(small-angle collition)模型是使用蒙地卡羅演算法讓電子對固定的離子背景發生碰撞。我們的計算結果表明，熱化時間與 (每個德拜長度包含粒子的數目)成正比，而不是一般標準粒子模擬所認同的。另一方面，我們的研究結果還指出，碰撞率對自我加熱機制(self-heating)的影響並不大，即使在發生強烈碰撞的環境也一樣。我們的研究結果可以補充那些先前被發現的研究[2]。 The phenomenon of numerical thermalization (i.e., relaxation of the velocity distribution toward a Maxwellian) in the standard particle-in-cell (PIC) simulation of Vlasov plasmas has been extensively studied at the early stage of its development[1] and was considered well understood. However, it was recently reported[2] that the well-established scaling law for the thermalization time could be compromised by the presence of an additional stochastic force acting on the particles, which has been used to simulate collisional processes in a weakly ionized gas. The collision model is described that the electrons collide with background particles, i.e., atoms and molecules. When electron collide with neutral background gas, the electron will be rebounded. In the our work, we are interested in the problem of electron-ion collisions in a fully ionized plasma. We examined the thermal relaxation processes in the PIC simulation of a Lorentz plasma in one dimension[3]. The small-angle collision of the electrons by the stationary ion background is modeled by a Monte-Carlo algorithm. Our numerical results show that the thermal relaxation time is proportional to ND (the number of particles per Debye length), but not ND2 as shown in the standard PIC simulations. On the other hand, our results also point out that the collision rate affects self-heating slightly even in a strong collision environment. Our results appear to complement those found by the previous study[2].
顯示於類別:	[物理研究所] 博碩士論文

文件中的檔案:

檔案	描述	大小	格式	瀏覽次數
index.html		0Kb	HTML	766	檢視/開啟

在NCUIR中所有的資料項目都受到原著作權保護.

社群 sharing

資料載入中.....