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geometry optimization中文什么意思

發(fā)音:   用"geometry optimization"造句
  • 幾何優(yōu)選法
  • geometry:    n. 1.幾何學(xué)。 2.幾何形狀。 3.幾何學(xué)著作。 短 ...
  • optimization:    n. 最佳化，最優(yōu)化。
  • nozzle-geometry optimization:    噴管幾何形最優(yōu)化
  • geometry:    n. 1.幾何學(xué)。 2.幾何形狀。 3.幾何學(xué)著作。 analytical geometry解析幾何。 descriptive geometry圖形幾何，畫法幾何。 Euclidean geometry歐氏幾何。 non-Euclidean geometry非歐幾何。 plane geometry平面幾何。 solid geometry立體幾何。 spherical geometry球面幾何。
  • algebraic geometry and analytic geometry:    代數(shù)幾何與解析幾何
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例句與用法

  1. The polarized continuum model is used to simulate the influence of the solvent environment on the solute molecule . in the first place , the geometry optimization of pna molecule in each solvent is redo by using the polarized continuum model on the base of density functional theory
    首先，在密度泛函理論基礎(chǔ)上采用極化連續(xù)模型重新優(yōu)化了pna分子在每種溶劑中的幾何結(jié)構(gòu)，研究了不同溶劑對(duì)pna分子的幾何結(jié)構(gòu)的影響。
  2. The last chapter comes to some conclusions about the finite element pre - procession techniques and the main research problems of this paper ( the pattern module ' s method and the geometry optimization of the grid quality ) , points out the existing problems , and refers to the work direction in the future
    最后一章得出有關(guān)有限元前處理技術(shù)利本文主要研究的問題(模板法利網(wǎng)格質(zhì)量的幾何優(yōu)化)的一些結(jié)論，揭示了尚還存在的問題并指出了繼續(xù)努力的方向。
  3. After geometry optimization , their energy band structure , densities of states were calculated and analysised . we also calculated the model of doping cr , which can change the energy band structure of cdgeas2 , the result is valuable for decreasing optical absorption . through the energy analysised , it was suggested that a germanium - on - arsenic anti - site defect was the most possible defect which may be associated with the 5 . 5 micron absorption , the result of analysis are agreement with the research of epr , so the calculates are accurate
    運(yùn)用密度泛函理論計(jì)算,建立純砷化鍺鎘晶體的結(jié)構(gòu)模型并對(duì)之進(jìn)行結(jié)構(gòu)優(yōu)化,使理論模型更加接近真實(shí)結(jié)構(gòu),從而研究純砷化鍺鎘晶體的能帶結(jié)構(gòu)和態(tài)密度、光學(xué)性質(zhì);分別建立砷空位模型( vas - cdgeas2 ) ,鍺占砷位模型( ge / as - cdgeas2 ) ,分別計(jì)算它們的能帶結(jié)構(gòu)、態(tài)密度、光學(xué)性質(zhì)。

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