molecular dynamics 中文意思是什麼

molecular dynamics 解釋
分子動力學
  • molecular : adj. 分子的,由分子形成的,分子內[間]的。adv. -ly
  • dynamics : n. pl. 1. 〈用作 sing. 〉 力學；動力學。2. 動力，原動力。3. 動態。4. 【音樂】力度強弱法。
  1. Molecular dynamics simulations on compression behavior of anatase

    分子動力學模擬銳鈦礦的壓縮行為
  2. The molecular dynamics simulation of heat transfer process between ar and kr

    低溫界面傳熱過程分子動力學模擬
  3. Molecular dynamics simulations of melting behavior of plane of niobium and tungsten

    面熔化的分子動力學模擬
  4. Based on the revers kinetic intermediate energy heavy ion collision in which much more intermediate mass fragments are emitted towards forward angles, a sensitive observable on isospin effects in heavy ion collisions is investigated by means of using isospin dependent quantum molecular dynamics ( iqmd )

    摘要在重離子碰撞過程中，基於重質量的彈核轟擊輕質量靶核有大量中等質量碎片向前發射的逆運動學效應，利用同位旋相關的量子分子動力學觀察和研究了重離子碰撞過程中同位旋效應的靈敏性。
  5. Molecular dynamics simulation of size dependent cohesive energy and lattice parameter of pb nanofilms

    納米薄膜的結合能和晶格參數的尺寸效應
  6. The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of pb nanofilms

    摘要本文利用分子動力學方法研究了鉛納米薄膜的熔化溫度與結合能的關系。
  7. Melting curve of feo from molecular dynamics simulations

    熔化曲線的分子動力學模擬
  8. The calculation of surface energy of metals al, cu and ni by using the molecular dynamics combining the eam potential, we calculated the surface energy of some high miller index surfaces belong to the ( 001 ) to ( 111 ) and ( 001 ) to ( 110 ) in al, cu and ni

    金屬表面的表面能的計算基於半經驗嵌入原子勢（ eam ）的分子動力學方法，對al 、 cu 、 ni三種金屬位於[ 001 ]晶帶和[ - 110 ]晶帶的高密勒指數表面的表面能進行了分子動力學模擬計算，計算結果同已有的實驗結果相符合。
  9. In chapter 5, we study the heat transport of single - wall carbon nanotubes by using molecular dynamics method

    第五章採用分子動力學方法對單壁碳納米管的熱輸運性質作了初步的探索。
  10. Furthermore, we discuss the application of molecular dynamics method on heat transport of single - wall carbon nanotubes

    此外，我們還簡要探討了分子動力學方法在單壁碳納米管熱輸運性質研究中的應用。
  11. Molecular dynamics simulations for melting temperatures of caf

    2熔化溫度的分子動力學模擬
  12. Molecular dynamics simulation of kf - kcl melts

    系熔鹽的分子動力學模擬
  13. The physical model, configuration and function are introduced in this paper. in addition, molecular dynamics modeling of radiation collision cascades course in copper is carried out. some exciting results are obtained

    本文介紹了它的物理模型、程序結構和功能等，並且以面心立方晶體銅為例進行了輻照碰撞級聯過程的分子動力學模擬，得到了令人滿意的模擬結果。
  14. This paper analyzes the percolation mechanism and characteristics of gas under low - velocity percolation state in terms of slippage effect and threshold pressure effect by using molecular dynamics, thermodynamics and percolation mechanics in order to understand the practical reason of low - velocity non - darcy percolation

    摘要為明確氣體在低速滲流狀態下的滲流規律以及產生低速非達西滲流的實質性原因，運用分子動力學、熱力學和滲流力學等相關知識，基於滑脫效應和閾壓效應兩方面分析了氣體在低速滲流狀態下的滲流機理及滲流特徵。
  15. Molecular dynamics simulation of ultrashort laser induced back - surface spallation in metallic film

    超短激光誘導金屬薄膜后層裂的分子動力學模擬
  16. The results can be summarized into the following aspects : molecular dynamics study of liquid - vapor interface shows that the planar liquid - vapor interface at macroscopic level is in fact a wavy surface fluctuating with time, and the length scale of the fluctuating region of the wavy surface is the thickness of the liquid - vapor interface. with speckle laser visualized experiment, the fluctuation of the interface can be verified qualitatively. moreover, md simulations indicate that in the liquid - vapor equilibrium system, there exists a local non - equilibrium region near the interface

    主要研究成果歸納如下：對汽液界面進行了分子動力學研究，揭示出宏觀尺度的平界面在分子尺度上是隨時間起伏漲落的曲分界面，分界面的漲落區域就是汽液界面的厚度，相應的激光散斑實驗也定性地證明了界面漲落區的存在；研究還發現在汽液平衡體系中，界面附近存在局域熱非平衡區域，並指出了其可能的原因及影響。
  17. Based on above model, molecular dynamics simulation was used to study recombination process of an exciton in the polymer

    進而用上述修正的bbv模型，我們對聚苯胺激子的復合湮滅過程進行了半經驗的分子動力學模擬。
  18. Molecular dynamics simulation of al ' s shock melt

    沖擊熔化的分子動力學模擬
  19. In this paper, the methods of atomic simulation, such as molecular mechanics ( mm ) and molecular dynamics ( md ), have been used to study the evolvement of microstructure and properties of pyc interphase of c / sic composite. the influences of the evolvement on the mechanism properties and environment properties of c / sic composite have been investigated also via the use of cerius soft package

    本文正是用原子級模擬的一些方法，如分子力學、分子動力學等，藉助cerius ~ 2材料設計軟體來研究c sic復合材料熱解碳界面相區域的微結構及性能演變，及其對復合材料整體力學性能及環境性能的影響。
  20. Molecular dynamics simulation and application in the research of metal melt structure

    分子動力學模擬技術及其在金屬熔體結構研究中的應用
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