例句與造句

1. Body concentration , interaction energy between segments , adsorption energy of surface , and macromolecule chain length were used to affect the adsorption behavior of macromolecules
   改變鏈節(jié)間相互作用能相當于研究不同高分子的吸附，而界面吸附能的變化，則相當于固體表面性質(zhì)的改變。
2. The influence of outer potential field on single atom and atomic interaction energy on precipitation mechanism of " ( al3li ) phase in al - li alloys were investigated by computer simulation
   本文以al - li合金為對象，通過計算機模擬研究了外勢場對單原子能量的影響和原子間相互作用勢對( al _ 3li )相沉淀機制的影響。
3. The parameters in simulation could characterize macromolecules adsorption in real solution . varieties of interaction energy between segments corresponded to different macromolecules . varieties of adsorption energy of interface corresponded to different solid surfaces
   改變模擬參數(shù)大小對高分子鏈節(jié)分布的影響，與真實體系中鏈節(jié)、溶劑和界面等因素對高分子吸附的影響是一致的。
4. It ' s indicated that the zeta potential and total interaction energy of the colloidal particles are both at a maximum when the nitric acid concentration is 0 . 22mol / l for the alumina sols with a mol ratio of 1 : 50 between asb and h2o ,
   結果表明，膠體顆粒的雙電層厚度隨硝酸的濃度的增加不斷減小，對異丁醇鋁與水的摩爾比為1 ： 50系溶膠，硝酸濃度為0 . 22mol l時膠體顆粒的zeta電位和作用位能最大。
5. The phase structure , the lattice constant , crystal grain diameter of the samples was obtained by the x - ray diffractions ( xrd ) spectra . their relations are showed respectively . influence of grain size on the lattice constant of several kind of phase structure was studied theoretically by interaction energy between atoms in nanocrystallites
   其次，從結合能的角度出發(fā)，研究了nacl結構和cscl結構的離子晶體，面心立方( fcc ) 、體心立方( bcc )金屬晶體以及簡立方( scc ) 、面心立方( fcc ) 、體心立方( bcc )結構分子晶體的晶粒線度對晶格常數(shù)的影響。
6. It's difficult to find interaction energy in a sentence. 用interaction energy造句挺難的
7. The general formulas for interaction energy and the force acting on the dislocation due to the presence of an elliptical inhomogeneity under longitudinal shear are given . the force acting on the dislocation is figured out , particular discussion being given to its variation with the dislocation azimuth and other parameters . it is shown that the force acting on the dislocation first reduces and then increases with the augment of dislocation azimuth
   首次導出了縱向剪切下夾雜內(nèi)外螺旋位錯引起的耦合干涉能與耦合位錯力的一般解析表達式，并討論了位錯力隨位錯方位角及相關參數(shù)的變化規(guī)律，發(fā)現(xiàn)縱向剪切下位錯力幅值隨位錯方位角的增大先減小后增大。
8. It is found for the first time that for alloys in instable region , with enhancement of atomic interaction energy , pregnant period of " phase is shortened , degree of ordering and composition order parameter of ordered phase is increased , process of clustering in ordered phase accelerated , i . e . process of congruent ordering is quickened and velocity of spinodal decomposition is expedited
   首次發(fā)現(xiàn)，隨著原子間相互作用勢的增加，失穩(wěn)區(qū)合金中有序相的孕育期縮短，有序度有所增加，有序相內(nèi)成分序參數(shù)提高、原子簇聚過程提前，即加快了等成分有序化的進程和失穩(wěn)分解的速度。
9. A monte carlo model was developed for simulating the adsorption behaviors of linear macromolecule chains on the solid - liquid interface . the simulations were performed on a simple cubic lattice , which was 50 50 50 sites in size . the concentration profiles of total segments , tails and loops in dilute solutions were used to analyze the influences of simulation parameters ( body concentration , interaction energy between segments , adsorption energy of interface , and macromolecule chain length ) on various adsorption configurations
   本文采用montecarlo方法構造了水溶性均聚鏈狀高分子固液界面吸附模型，在50 50 50簡單立方格子上模擬研究了高分子稀溶液中鏈節(jié)濃度、鏈尾和鏈環(huán)分布，并結合真實高分子鏈的吸附行為，討論了模擬參數(shù)(鏈節(jié)間相互作用能、界面吸附能、體相濃度與鏈長)對各種吸附構型分布、吸附量、表面覆蓋度和附著分數(shù)的影響。
10. _ incremental form of evolution law of domain switching is developed by taking the volume fraction of domains as key intrinsic factors . the main factors that have great influence on domain switching are material parameters , domain wall motion , domain volume fraction and the interaction energy between inclusion and matrix . inclusion and its neighbors could be addressed in the description as well
    ? ?建立了以電疇翻轉(zhuǎn)時的體積分數(shù)增量為中心的，基于鐵電疇壁運動特性的剩余應變及電位移的增量形式的演化方程，在其中包含有材料參數(shù)、疇壁運動、電疇形式、電疇體積分數(shù)及基體與夾雜、夾雜與夾雜等相互間能量作用等影響因素。
11. It is firstly found that for alloys in metastable region , with enhancement of atomic interaction energy , volume fraction and density of " phase particulate are increased , size and nucle ' ation rate of ordered phase raised , decline pace of composition in disordered matrix around the order phase is accelerated , composition order parameter and long range order parameter of ordered phase increased , i . e . process of clustering and ordering are accelerated
    首次發(fā)現(xiàn)，隨著原子間相互作用勢的增加，亞穩(wěn)區(qū)合金中有序相的體積分數(shù)和顆粒密度有所增加，有序相的尺寸和形核率有所提高，有序相周圍的無序基體濃度的降低有所加快，有序相內(nèi)的成分序參數(shù)和長程序參數(shù)有所提高，即促進了原子簇聚過程和有序化程度。
12. It is firstly found that for alloys in transitional region , with enhancement of atomic interaction energy , pregnant period of " phase is shortened dramatically , and process of clustering accelerated remarkably , stages of growth and coarsening of " phase brought forward , i . e . precipitation mechanism of alloy in transitional region incline to that of alloy in instable region
    首次發(fā)現(xiàn)，隨著原子間相互作用勢的增加，過渡區(qū)合金中有序相的孕育期明顯縮短，原子簇聚過程明顯提前，相的長大和粗化階段也有所提前，即促使過渡區(qū)合金的沉淀機制偏向失穩(wěn)區(qū)合金。