molecular dynamics simulation 中文意思是什麼

molecular dynamics simulation 解釋
分子動力學模擬
  • 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。
  • simulation : n. 假裝；模擬；裝病，裝瘋；【生物學】擬態，擬色。
  1. 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
  2. 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
  3. 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。
  4. Molecular dynamics simulation of kf - kcl melts

    系熔鹽的分子動力學模擬
  5. 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
  6. 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。
  7. Molecular dynamics simulation of al ' s shock melt

    沖擊熔化的分子動力學模擬
  8. 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
  9. Molecular dynamics simulation of the hydrated magnesium ion

    水合鎂離子的分子動力學模擬研究
  10. Molecular dynamics simulation of mgo melting at high pressure

    熔化特性的分子動力學模擬
  11. Molecular dynamics simulation of melting in mgo at high pressure

    材料高壓熔化特性的分子動力學模擬
  12. Molecular dynamics simulation for melting properties of the rocksalt structure of zno

    巖鹽結構熔化特性的分子動力學模擬
  13. In order to analyze a micro cutting process of abrasive wear by means of molecular dynamics simulation, the principle, model and solving algorithm of molecular dynamics simulation of micro cutting process were discussed

    摘要針對磨粒磨損中微觀切削過程，研究了分子動力學模擬的基本原理、磨粒微觀切削過程的分子動力學模擬模型和數值模擬勢法。
  14. Molecular dynamics simulation of atomic configurations at interface in ni - based single - crystalline superalloys

    相界面上原子構型的分子動力學研究
  15. In this paper, molecular dynamics simulation is carried on the nanometric cutting of defect - free monocrystalline silicon. based on simulations, a reasonable explanation is given to the forming mechanism of chip and surface machined in the cutting process of monocrystalline silicon. moreover, the feasibility of brittle - ductile transition of monocrystalline silion is studied with the method of first principle stress

    對內部無缺陷的單晶硅的納米切削過程進行了分子動力學模擬.通過模擬結果，對單晶硅納米切削中的切屑形成過程和加工表面的形成過程做出了合理的解釋.並用第一原理應力計算方法對單晶硅納米切削過程中的脆塑轉變的可行性進行了研究
  16. Molecular dynamics simulation for the melting process of srtio

    3熔化過程的分子動力學模擬
  17. Molecular dynamics simulation and analysis of bulk and surface melting processes for metal cu

    體熔化與表面熔化行為的分子動力學模擬與分析
  18. The dependence of superlattice thermal conductivity on period length is investigated by nonequilibrium molecular dynamics simulation

    摘要採用非平衡態分子動力學方法模擬了超晶格的法向導熱系數隨周期長度的變化關系。
  19. Molecular dynamics simulation of hydrogen physisorption in single - walled carbon nanotube arrays

    碳納米管陣列儲氫的分子動力學模擬
  20. Molecular dynamics simulation of structral properties of liquid al2o

    3結構的分子動力學模擬
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