表面能
- 网络surface energy
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用改进嵌入原子法计算Cu晶体的表面能
Calculation of surface energy of Cu crystal with modified embedded-atom method
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基于分子动力学结合神经网络的Au表面能计算方法
Calculation of Au surface energy by molecular dynamics combined with neural networks
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有机发光器件ITO阳极表面能的研究
Surface energy of ITO anode in organic light-emitting device
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(Ag,Nd)/TiO2纳米材料光催化活性及其表面能带结构分析
Analysis on photocatalytic activity and surface energy band structure of ( Ag , Nd ) / TiO_2 nanometer materials
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环境净化功能(Ce,Ag)/TiO2纳米材料表面能带结构的研究
Study on surface energy band structures of ( ce , ag ) / tio_2 nanometer materials for cleaning-up environment
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ZrAl3晶体的表面能与附着能的数值计算
Numerical Calculation of Surface Energy and Attachment Energy of ZrAl_3 Crystals
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NbC固体表面能带和电子结构的理论研究
Theoretical Study on the Electronic Structures for the Surfaces of NbC Solid
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聚阴离子型SOD在PS胶体粒子表面能形成平滑规整的膜,导致较高的相对活性。
Anionic SOD was found to form more regular and smooth layers on the PS particle surface and cationic SOD to aggregate .
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研究发现,丙烯酸含氟共聚物的表面能随含氟基团含量的增加而降低,随pH值的升高而升高。
It was found that the facial energy of fluoro-containning poly ( acrylic acid ) was decreased with increasing the content of the fluorocarbon group and increased with increasing pH value .
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这样,即使受体外表面能和后叶升压素结合,它也不能激活G蛋白。这样,就无法向下游的受动器传递信号了。
Even though this receptor can still bind vasopressin at its external surface , the receptor cannot activate the G protein and thus cannot pass the signal downstream to the effector .
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重组质粒pVAXI一CD81转染COS一7细胞,IFA检测发现COS一7细胞表面能有效表达CD81分子。
The eukaryotic expression vector with CD81 gene was efficiently expressed on COS-7 cells .
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使用SEM、XRD等观察和分析钛酸钾晶须形态、烧结体的微观结构与其相组成,通过毛细渗透法对钛酸钾晶须的表面能进行了研究。
The microstructure and phase composition of potassium titanate sinters were analysed using SEM and XRD . The surface energy of potassium titanate was tested by capillarity osmosis process .
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用改进嵌入原子法(MEAM)计算了Cu晶体12个晶面的表面能。
The surface energies on 12 different planes of Cu crystal have been calculated with modified embedded-atom method .
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这种特殊的分布形式被认为是由NiO纳米颗粒的极大的表面能以及NiO本身的磁性所导致的。
This particular distribution is mainly due to the large surface energy of nanoparticles and the magnetic properties of NiO .
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较高的表面能是SiO2薄膜产生亲水性并导致体内贮存电荷失稳的重要原因。
High surface energy is the main reason of moisture intimacy in SiO 2 thin film and leads to the decay of charges stored in the bulk .
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高表面能接触表面、极性介质和加热处理有利于改性剂扩散富集到PP表面,使PP表面的极性基团朝基体取向从而降低PP共混物表面接触角;
The surface materials with high surface tension , polar medium and heating treatment are favorable for the diffusion of modifiers from inner to surface of PP matrix and decrease the contact angle of PP blends .
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而且实验中发现SiO2与SO2反应后表面能形成硫酸盐的聚合物,这为重新评估大气颗粒物在对流层的硫酸盐形成过程中所起的作用提供了有力的实验室依据。
A polysulfate species was observed on reacted SiO2 which provides a critical evidence to reevaluate the role mineral dust may play in the formation of sulfate particles in the troposphere .
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而低表面能接触面、非极性介质和延长放置时间使改性剂部分的极性向内朝本体PP取向,从而降低PP共混物表面润湿性能。
The surface materials with low surface tension , nonpolar medium and storage time can make the tropism of the polar groups of modifiers from surface to inner of PP matrix and decrease the surface hydrophilicity of PP.
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MEAM在表面能和表面应力中的应用
Application of MEAM in Surface Energy and Surface Stress
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同时研究了薄膜表面能Shkl和应变能Uhkl对TiN薄膜生长取向的控制影响。
The surface and strain energies of TiN films are researched to know how they affect the growth orientation of TiN films .
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在众多杂化材料中SiO2/有机硅杂化材料由于具有低表面能、耐高温、良好的化学稳定性、耐水性好、光学透明等优良性能,而引起了国内外许多学者普遍的关注。
Recently , high performance hybrid material of SiO_2 / organosilicone with low surface energy , heat-resistance , good chemical stability and water resistance , light transparency , etc was expected .
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但是ITO薄膜的化学和热不稳定性以及低表面能限制了ITO薄膜的应用,同时其光电性能也需要进一步改善,提高ITO薄膜的综合性能是当前研究的一个重要方向。
But some critical factors , such as chemical and thermal instability and lower surface energy , limit the wider application of ITO films , and optical-electrical properties also should be further improved .
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由于金刚石与Si有较大的晶格失配度和表面能差,利用化学气相沉积(CVD)制备金刚石膜时,金刚石在镜面光滑的Si表面上成核率非常低。
Due to large lattice mismatch and surface energy difference between diamond and silicon , there is a very low diamond nucleus density on a mirror-polished silicon surface when diamond films are synthesized by chemical vapor deposition ( CVD ) system .
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结合混凝土材料科学、断裂力学的相关研究理论,分析了混凝土孔隙对弹性模量和断裂表面能的影响,对Griffith断裂理论进行了修正,进而提出了混凝土孔结构复合体模型。
Analysis results of the influence of porosity on surface energy and elasticity modulus , and the fixed Griffith fracture theory were applied to set up the compound-body model of pore structure .
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文章进一步计算了核中Hofstadter电荷的一个德拜长度的衰变,算出了被测核的表面能。
We further derive Hofstadter 's charge decay in nuclei from a Debye length and calculate the measured surface energy of nuclei .
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本文应用周期键链(PBC)概念及Lennard-Jonesn-m势能参数借助计算机对金属间化合物ZrAl3晶体各重要晶面的附着能及表面能进行了计算,导出了该晶体的平衡形态与生长形态。
The attachment energy and specific surface energy of important faces of a ZrAl_3 crystal have been calculated by computer using the periodic bond chain method and the Lennard-Jones n-m potential parameters .
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基于连续介质力学、Euler-Bernoulli假设和压电理论,在考虑直流电作用下,建立了考虑表面能效应时的压电纳米线的非线性静动力学控制方程。
Based on continuum mechanics theory and Euler-Bernoulli hypothesis , when a direct current ( DA ) voltage is applied , the nonlinear governing equations of piezoelectric nanowires considering surface effects are established .
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用N2吸附法系统测试了高岭石、蒙脱石、叶蜡石、滑石、凹凸棒石、海泡石、铁云母、绢云母、蛭石、钾长石等10种常见工业矿物材料的比表面积、孔结构以及表面能特征。
The surface area , pore structure and surface energy of some general clay minerals , including kaolinite , bentonite , vermiculite , sericite , annite , steatite , pyrophyllite , sepiolite , attapulgite and K_feldspar , were measured systematically with N_2 adsorption technique .
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通过接触角、Young-Good-Girifalco-Fowke方程测定研究了FOX-7的表面能以及氟聚合物溶液对FOX-7的润湿性能。
The surface energy of FOX-7 and the soaking effect of fluoropolymer FOX-7 were studied in comparison with TATB by ( using ) the contact angles and Young-Good-Girifalco-Fowkes ( YGGF ) equation .
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在接触角实验基础上,分别用几何方程、调和方程、YGGF方程计算了TATB、HMX与F2314等四种氟聚合物的相应表面能数据。
On the basis of contact angle experiments , surface energies of TATB , HMX and four fluor polymers were calculated by geometric equation , harmonic equation and Young Good Girifalco Fowkes ( YGGF ) equation respectively .