equilibrium adsorption model 中文意思是什麼

equilibrium adsorption model 解釋
平衡吸附模型
  • equilibrium : n. 1. 平衡，均衡，均勢，相稱。2. （心情的）平靜。3. （判斷的）不偏不倚。
  • adsorption : n. 【化學】吸附（作用）。
  • model : n 1 模型，雛型；原型；設計圖；模範；（畫家、雕刻家的）模特兒；樣板。2 典型，模範。3 （女服裝店僱...
  1. 3. the mathematical model for heat and mass transfer in the adsorbent bed is established, the porous of adsorbent, the flow of adsorbate in adsorbent, the characteristic of non - equilibrium adsorption are combined in the model, and a more accurate model of fluid flow in porous media - ergun model is adopted

    它綜合考慮了吸附劑的多孔介質結構，吸附質氣體在吸附劑內的流動，吸附的非平衡特性等，並且在吸附質氣體流動模型的選擇上，採用了ergun多孔介質流動模型，比常規的數學模型更全面準確地描述了吸附床傳熱傳質的動態特性。
  2. The result of the experiment indicated that the capability of adsorption decrease with ultrasound intensity, while the rate of the extraction and adsorptin increase. the model resulst also showed that the theoretical value of the homogeneous model considering intrapartical diffusion and outside - surface diffusion with freundlich phase equilibrium equation are agfeeable with the experimental value

    在吸附實驗中，測定了不同強度超聲場下梔子甙與1300樹脂上吸附平衡曲線、靜態吸附動力學曲線、動態穿透曲線。實驗結果表明，吸附容量隨著超聲波強度的增加而減少，而浸取、吸附速率隨著超聲波強度的增加而增大。
  3. With the operation conditions, the adsorber, the evaporator, the condenser, the receiver and the throttle are disigned. the adsorber is of the most importance in the adsorption system, so we provide the non - dynamic equilibrium model of active carbon fibre ( acf ) - methanol adsorption refrigeration pair. the numerical simulation is carried out based on the recorded solar radiation data measured in nanjing and daily ambient temperature for the typical clear days. the temperature field, the pressure field, the methanol concentration and the temperature of evacuted tube, and water tube are caculated

    吸附床是吸附製冷系統的核心，本文以活性炭纖維?甲醇為工質對，建立了吸附床非動態平衡吸附傳熱傳質數學模型，以南京夏季典型一天中的輻射強度和環境溫度為條件，模擬計算了吸附床在通水冷卻和自然冷卻兩種狀態下，吸附床內各點壓力、溫度、吸附率、吸附總量及真空管和冷卻水管壁溫隨時間變化關系。
  4. In the second part of the dissertation, we have used the ab initio cluster model approach to study the adsorption of co on the pt - ru alloys surfaces. the calculated equilibrium geometries and vibrational frequencies have been found to be rather in agreement with experimental study

    本文還用原子簇模型近似模擬了co在pt - rt二元合金表面的吸附，計算了它在平衡狀態時的結構和振動光譜，發現它們與實驗值極其一致。
  5. Comparatively, the molecular dynamic ( md ) can overcome these shortcomings and can be applied in the research of adsorption in the nanopores. this study mainly includes two parts, one is the study on adsorption equilibrium in cylindrical nanopores, and the other is that on the adsorption in carbon - nanotubes. in the first part, a new potential model is introduced, and the isotherms for different nano - pore diameters are obtained

    對于不考慮固體壁面分子結構的圓柱形納米微孔的平衡吸附，建立了包括勢緩沖區在內的單元體模型，引入了表示整個微孔壁面與吸附質分子相互作用的新型壁面勢方程，並對3 - 5nm孔徑圓柱型微孔中的平衡吸附進行md模擬，得到了在不同汽相壓力下的分子位形圖譜及相應的吸附等溫線並對其進行了分析。
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