First, increasing demands for processing speed and functional density have pushed IC fabricators to shrink further the minimum dimensions of MOS devices.
首先，增加了处理速度和功能密度的需求，推动IC制造者进一步缩减MOS装置的最小尺寸。
The CDG is a small group of UK academics working in the field of density functional theory and electronic structure calculations.
CDG是在密度的地里工作的英国学者的一个小组功能的理论和电子结构计算。
The anastomotic technique affects functional capillary density through microembolization and moreover influences the tissue survival.
吻合技术通过微栓子改变功能毛细血管的密度而影响组织存活。
CASTEP is a software package which USES density functional theory to provide a good atomic-level description of all manner of materials and molecules.
CASTEP是使用密度的一个软件包裹提供对各种各样的材料和分子的好原子水平的描述的功能的理论。
Being a novel functional material, the ferroelectric cathode materials were studied well with the leaded materials for their high electron emission density.
铁电阴极材料，作为一种新型的功能材料，以其高的发射电流密度等优点而受到重视。
The density profile of hard sphere fluid confined in two parallel hard walls was studied by using Rosenfeld density Functional Theory (DFT) and Molecular Dynamics (MD) simulation method.
利用密度泛函理论和分子动力学方法，对处于两平行硬墙之间的硬球流体的密度分布进行了计算。
Future mini-aircrafts, such as Micro air Vehicle (MAV) and Nano-satellite, requires RF front-end modules with functional complexity, high density and low power consumption.
随着微型无人机、微纳卫星的出现，迫切需要功能更强、集成度更高、功耗更低的微型集成射频模块。
The cyclopropanation reaction of ethylene with samarium (II) carbenoid was studied by means of the B3LYP hybrid density functional method.
用密度泛函B3LYP方法研究了过渡金属钐类卡宾与乙烯的环丙烷化反应的机理。
This kind of molecular material has strong nonlinear optical properties, and its electronic structures and dipole moments are calculated by use of density functional theory on ab initio level.
该分子材料具有较强的非线性光学性质，其分子的电子结构和电偶极矩是在密度泛函理论水平上利用从头计算方法得到的。
Based on the density functional theory, the first principles calculation was performed to investigate the bulk, surface copper and the diffusion in the copper thin film.
本文应用基于密度泛函理论的第一性原理赝势法，较系统地研究了铜体相和表面相，以及锂离子在铜薄膜中的扩散行为。
The binding energy, energy band structure and optical properties of the oxygen physical adsorption on semiconducting single-wall carbon nanotube are studied by the density functional theory.
用密度泛函理论计算了氧分子物理吸附在半导体型单壁碳纳米管的束缚能，能带结构和吸收光谱。
Fitting orthogonal polynomial method for characterizing the functional relationship between the dry density and moisture content of earth-fill in standard compaction test is presented.
提出了描述标准击实试验中土料干密度和含水量之间函数关系的拟合正交多项式方法。
The structural stabilities and electronic structures of W atomic chains are studied by employing first-principles plane wave pseudopotential method based on the density functional theory.
使用基于密度泛函理论的第一原理平面波赝势法，研究了W原子链的结构稳定性和电子结构性质。
The reaction of HNO with o radical was investigated by density functional theory (DFT) and ab initio methods.
用密度泛函理论(DFT)和从头算方法，对HNO与O自由基反应进行了研究。
The sequence effect on ordering mechanism of linear ABC triblock copolymers has been investigated by using dynamic density functional theory.
用动态密度泛函理论研究了嵌段序列对线型ABC三嵌段高分子微相分离动力学机理的影响。
First-principles methods based upon density functional theory are performed for diluted magnetic semiconductor.
本文用密度泛函理论方法系统地研究了稀磁半导体材料。
Reaction energy was always estimated by Group additivity method and density functional theory.
反应能量主要采用原子团加和方法以及密度泛函理论进行估算。
Recent progress in density functional theory (DFT) and its numerical methods is briefly reviewed.
综述了密度泛函理论及其数值方法的最新进展。
The reaction mechanism between atomic oxygen radical anion and benzene has been investigated using the density functional theory (DFT).
采用密度泛函理论研究了氧负离子自由基与苯分子的反应。
Ab initio molecular orbital and density functional theory (DFT) in conjunction with different basis sets calculations were performed to study the N-H... o blue-shifted hydrogen bond in the HNO dimer.
利用分子轨道从头算理论和密度泛函理论结合不同理论基组对于N - H…O蓝移氢键进行了详细的研究。
Furthermore, using the distribution of energy-density of solitary waves, some functional properties of biological membranes are explained.
此外，利用孤立波的能量密度分布解释了生物膜的某些功能特性。
The relativistic density functional computational methods applicable to the calculation of systems containing heavy elements with high accuracy are simply reviewed.
对适用于含重元素体系的高精度相对论密度泛函计算方法作简要的评述。
This paper has inspected the effect of the relative theory on the function of the bond of idoine through functional calculating of the relative density of several simple compounds containing idoine.
本文通过几个简单含碘复合物的相对论密度泛函计算，考察了相对论效应对碘键作用的影响。
Spectroscopic properties of selected systems have been investigated by time dependent density functional theory (TD-DFT).
体系光谱计算采用时间依赖的密度泛函方法（TD-DFT）。
Based on density functional theory (DFT) and B3LYP method, we made a theoretical study of the reaction system involving organic transitional metal compound. We studied the mechanism of each reaction.
本文采用密度泛函理论B3LYP方法对有机过渡金属化合物参与的化学反应体系进行了理论研究。
Density functional theory (DFT) of quantum chemistry was briefly introduced.
简要介绍了量子化学中的密度泛函理论。
Basing on the density-functional theory, the paper presents a method of calculating the isolated impurity levels in doped semiconductors.
提出一种计算掺杂半导体中孤立杂质能级的方法，该方法建立在密度函数理论基础之上。
The effect of the molecule structure, molecule weight, functional group density of the prepolymers and diluent monomers on hardness, flexibility of cured products has been investigated.
研究了齐聚物和稀释单体的分子结构、分子量大小、反应性官能团密度对固化物硬度、柔韧性的影响规律。
Similar to ganglioma, non-functional adenoma was large and slightly low in density.
无机能性腺瘤与神经节瘤相似表现为肿块较大，密度略低；
The researchers then used density functional theory to design molecules in which these conditions would be satisfied.
之后，科研人员使用密度泛函理论设计分子，来满足这些条件。
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