molecular equilibrium 中文意思是什麼

molecular equilibrium 解釋
分子平衡
  • molecular : adj. 分子的,由分子形成的,分子內[間]的。adv. -ly
  • 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。
  1. Allen and co-worker did ab initio calculation to test the adequacy of scf mo calculations for predicting molecular equilibrium geometries.

    愛倫及其同事應用從頭計演算法來考查SCFMO計算對于預示分子平衡幾何形的適宜性。
  2. Topics include : connection of macroscopic thermodynamic properties to microscopic molecular properties using statistical mechanics, chemical potentials, equilibrium states, binding cooperativity, behavior of macromolecules in solution and at interfaces, and solvation

    主題包括：以統計力學、化學位能、平衡態、協同鍵溶性、溶液中/界面間的巨分子行為及溶解等現象來連接巨觀熱力學性質與微觀分子性質。
  3. According to gaseous " molecular kinetic, the mass diffusion rate is within finite value. so theoretical conclusion of mass flux ' s producing and the essential relation of flux vs. force could be drawn. with the assumption that local density states in near equilibrium and the distribution is gradual changed, the classical first pick ' s law was modified considering mass relaxation time

    根據氣體分子運動論對質量傳播速度為有限值情況下的質量流的產生及流與力之間的本構關系作了理論推導，在假定局域濃度處于近平衡態，其分佈為漸進的情況下得到了考慮質量鬆弛作用的經典fick第一定律的修正式。
  4. 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。
  5. Topics covered include : mass transport through membranes ( diffusion, osmosis, chemically mediated, and active transport ), electric properties of cells ( ion transport ), equilibrium, resting, and action potentials, kinetic and molecular properties of single voltage - gated ion channels

    內容包括：細胞膜上的物質傳輸（擴散、滲透、化學為媒介的傳輸以及主動傳輸） ；細胞的電子特徵（離子傳輸） 、平衡、靜息和動作電位；單個電壓門控離子通道的動力學和分子特性。
  6. ( 3 ) chapter v. plasma characteristics of rf ion source is investigated. a zero - dimensional numerical dynamic colisional radiative atomic and molecular ( cram ) model is suggested to simulate the microphysical process. all species " population number densities in plasma are calculated in non - thermodynamics equilibrium condition, and proton content in extracted ion current are measured with 60 ? magnetic analyzer

    （ 3 ）提出了高頻離子源等離子體的零維cram模型（ collisionalradiativeatomicandmolecularmodel ） ，計算了非平衡態（ nte ）下等離子體中分子、電子、離子、基態原子、激發態原子等粒子濃度，並在zf - 200kev中子發生器上，用60磁分析器實驗測定了引出束流的質子比。
  7. Allen and co - worker did ab initio calculation to test the adequacy of scf mo calculations for predicting molecular equilibrium geometries

    愛倫及其同事應用從頭計演算法來考查scf mo計算對于預示分子平衡幾何形的適宜性。
  8. 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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