- 更多网络例句与成态相关的网络例句 [注：此内容来源于网络，仅供参考]
-
In addition, some modifications on several computational methods are also presented. Using LMTO method the electronic structure of several systems are studied, and some results are obtained. They are: The ideal Nb (100) surface has three surface states, the multi-layer relaxed surface has two surface states. The surface energy of the ideal surface is higher than that of the relaxed surface, that means that the multi-layer relaxed surface is more stable than the former one, which supports the LEED results. The mono-layer relaxed Ag (111) surface is the most stable one among several" stable surface models"presented by several researchers. The surface energy of Ag (111) surface is higher than that of surface Ag (001), which supports some experimental results such as different reaction rate at different surface orientations for the same material. The surafce states of Si (111) surface not only locate near the Fermi level, but also in the valence band, which agrees well with Cohen's conclusion. Si (111)-H is an effective model for analysing the surface states and H adsorbed on the back surface is a good method for improving the convincingness of the results obtained on thinner slab models. The surface stability depends on three different kinds of MoSi〓(001) surfaces, the surface with mono-layer Si is the most stable one, and the surface with Mo at the first layer is the most unstable one among them. These are consistant with the Kemoda's experimental results. The valence bands of clean or K adsorbed CdTe (111) surface agrees well with the synchrotron radiation studies. The surface of CdTe (111) consists of four kinds of surface models which show different surface electronic structures and different surface structure stabilities. The conclusion agrees well with Wu's experimental work. The different absorbed alkali metals on the CdTe (111) surface give different adsorption characteristics which have relations not only with the valence electrons, but also with the core ones of the alkali metals. The electonic structures of Si-C alloys are different from that of Si-Ge alloys, and the energy band gaps of Si-C alloys do not increase linearly with Carbon concentration, our conclusion supports Alexander's results, but conflicts with Soref's one.
现分述如下： LMTO方法及其应用方面：1）通过对Nb（100）表面电子态分析发现清洁理想表面有三个表面态，多层弛豫表面有两个表面态；表面能大小说明多层弛豫表面更稳定，支持了LEED结果。2）通过对采用不同方法获得的几种不同Ag（111）表面稳定结构的表面能计算分析，给出了单层弛豫表面为Ag（111）表面的最稳定结构；从Ag（111）单层弛豫表面和Ag（001）表面的表面能比较，发现了Ag（001）表面表面能要比Ag（111）小的，表明了同种物质不同表面取向将表现出不同物理、化学性质，这是与实验中得出的结论是吻合的，3）通过对Si（111）表面态分析，不仅发现了Si（111）表面不仅具有居于费米能级附近的悬挂键所对应的表面态，而且还有很多表面态位于价带能量范围内，与Cohen等结果一致，H饱和slab模型背表面相当于增加了slab层的厚度，是一有效的变相增加slab层厚的方法，弛豫表面较清洁理想表面价带谱们低能端的少许移动，预示着总能降低，说明弛豫表面较清洁理想表面稳定。4）MoSi〓具有三种表面，从费米能级上态密度值大小得到单层Si表面最稳定，Mo原子为表层原子的表面最不稳定，双层Si原子表面居中的结论，这与Kemoda等人实验结果是一致的。5）通过对CdTe（111）表面表面电子态、表面结构稳定性及表面H、碱金属吸附的电子结构系列研究，不仅得出了CdTe（111）清洁及碱金属K吸附价带谱与同步辐射光电子谱相吻合的结果，而且发现了CdTe（111）表面具有四类不同原子近邻特征，表现出四类不同的表面结构及电子结构特征：不同表面态分布、不同的表面结构稳定性（表层原子与次层原子成三键有一悬挂键的表面要比表层原子与次层原子成一键有三悬挂键稳定（与Wu等人实验结果一致））、不同的H吸附特性。
-
According to theory analysis and example computation, the following conclusions are obtained.1. During the analysis on the cable shape in the suspension bridge"s completion state, the pre-displacement of saddle and the case that the cable and stiff girder commonly bear the second-stage dead load should be considered.2. When supposing the construction ideal initial state in the first time, if the initial state model is established according the cable"s span central sag in the bridge"s completion state, and the reasonable correction formulation is created in the iteration process, the result can converges fast.3. The cable shape in the bridge"s completion state is not parabolic, nor catenary. It is between parabola and catenary. Actually it is funicular polygon closer to the catenary.
通过理论分析和实例的计算表明：1在悬索桥主缆成桥线形分析过程中，须考虑主塔鞍座的偏位以及二期恒载由主缆和加劲梁共同承担的实际情况；2在第一次假设施工理想初态时，以成桥状态已知的主缆跨中垂度建立施工理想初态模型，同时在迭代计算的过程中，建立合理的修正公式，才能使收敛的速度快：3在成桥状态时主缆的线形既不是抛物线，也不是悬链线，而是介于抛物线与悬链线之间，更接近于悬链线的索多边形。
-
Early diagenesis has broad and bright prospects not only in theory but also in application, and three future trends are predicted. First, the area of early diagenesis study will be enlarged widely to lake, delta, soil. Then, the stable or nonstable one-dimensional, two-dimensional or three-dimensional multi-layer early diagenesis models will be established, and the methods and theoretical achievements of early diagenesis will be widely applied in environmental sedimentology to supervise and treat environment pollution.
早期成岩作用研究具有广阔的发展前景，未来可能在以下3方面快速取得突破：研究区域将进一步扩大，湖泊、三角洲及土壤中的相应研究将得以加强；多层的稳态或非稳态的一维、二维或三维的早期成岩数学模型将得以建立；其研究方法和理论成果将被广泛应用于环境沉积学及环境监测和治理等领域中。
-
Meanwhile, education itself and its objects are in parasitism of peninsular concept in the conservation of education.
在教育的守成态中，教育及其对象处于"寄生"状态，"寄住"在教育的半岛似的观念中。
-
Based on the studies of Houdusse and Sweeney, we proposed a simplified four-state model. After the analysis of myosin concentration in stationary state, the rationality of the model can be proved.
本文将Houdusse和Sweeney给出的机械化学偶联模型简化成一个新的四态模型，通过对定态时肌球蛋白态分布的研究，证明了简化模型的合理性。
-
Analysis is conducted on model checking for three valued logic formulae of modal transition system using existing model checking techniques. We reduce the three valued logic model checking problem for modal transition system to the two valued model checking problem under Kripke structure. This reduction is linear in the number of states, size of transition relations, and number of atomic propositional formulae in the new formed model compared with those in the original model. It does not increase the comple...
分析了现有的模型检验技术应用于模态转移系统的三值逻辑公式的模型检验中存在的问题·提出了把模态转移系统转换成Kripke结构的算法以及三值逻辑公式转换成2个二值逻辑的算法，经过转换后可用现有的模型检验技术进行模型检验·用该算法转换后，状态数、转移数和原子命题数目与原模型呈线性关系，没有增加模型检验的复杂度
-
On the basis of computational energetic results at CCSD/6-311-H-G//MP2/6-311-H-G** plus zero point energy correction level of theory the addition reaction channel on the singlet surface dominates over the H-abstraction channel on both singlet and triplet surfaces.
分析整个反应体系的势能面，总结出单重态的C_2与H_2O的加成反应较单重态和叁重态的夺氢反应容易，是主要反应通道，生成CCOH_2。
-
Values, the chemical composition of biotite of them and their petrochemical composition on the corresponding dia grams are all distributed transitionally between the "typi cal areas"; 2 that the micro-elements indicating genesis and the REE distribution parttens display the transitional change from the mines in North to those in South in this region; 3 that their K-Ar age of biotite is distinctively inconsistent with their Rb-Sr age of total rocks; and 4 that there occur several rock body groups with various genetic features which are formed at the corresponding time in the same Pb-Zn ore fields.
具体表现在全岩锶同位素初始比值、黑云母化学成分，岩石化学成分在相应图解上不集中而呈&过渡态&分布；微量元素成因特征及稀土分配型式在本区空间上呈&过渡态&展布；岩浆分异演化过程中各种地球化学演化参数不连续变化；全岩Rb-Sr同位素年龄与黑云母K-Ar年龄值严重不合；同一矿区，普遍发育不同岩性组合的岩体群等等。因此，地洼型多因复成成岩成矿作用在湘南铅锌矿床形成过程中是一个带有普遍性的区域成矿规律。
-
Using droplets of liquid crystals--the same substance in laptop displays--the scientists can make a pane of glass that quickly switches from transparent to diffracting and back again.
用液晶微滴----液晶显示屏中的相同物质----科学家们能够造出一种玻璃片，它能快速地从透明态转换成衍射态，再变回透明态。
-
The transmission mechanism is a plane six-bar mechanism that is made up of two plane four-bar mechanism. Its natural frequencies and mode shapes are obtained by overlapping and synthesizing the mode of each component.
主传动机构是由2个平面四杆机构串联而成的平面六杆机构，通过对各构件的模态进行模态叠加和模态综合，得到传动机构的固有频率和振型。
- 更多网络解释与成态相关的网络解释 [注：此内容来源于网络，仅供参考]
-
cost behavior pattern：成本性态
Cost Measurement 成本衡量 | cost behavior pattern成本性态 | cost behavior成本习性
-
cost behavior：成本轨迹;成本性态
cost and freight price;货价加运费价;C&F; | cost behavior;成本轨迹;成本性态;; | cost-benefit approach;成本-效益研究法;;
-
cost behavior analysis：成本性态分析
2, 标准差系数, coefficient of variance | 2, 成本性态分析, cost behavior analysis | 2, 变动成本, variable cost
-
glassy state：玻璃态;混凝态
成玻璃材料 glass-forming material | 玻璃态;混凝态 glassy state | 格劳勃公式 Glauber formula
-
nucleation：成核现象
若持续加电压,液晶分子会倾向自由能较低的弯曲态排列情形,但弯曲态和斜展态在局部解剖(Topology)上并不相似,在转换时需要经过成核现象(Nucleation)来达成,液晶分子若是有部份转弯曲态,就可变成液晶盒内的转态核心,
-
homogeneous nucleation：均态成核
Homogeneous material 均质材料 | Homogeneous nucleation 均态成核 | Homogeneous structure 均质组织
-
singlet state：单重态
若分子中所有电子均成对,S=0,M=1,称为单重态(singlet state)S态,可以S0表示基态. 以上三种能量衰减过程可见亚布隆斯基(Jabonski)图. W.F)把存在于生物体内且能催化的物质称为"酶". 在此之前,我国已称之为"酵素".
-
Splay Shape：扩展型[出生图型态] 行星在出生图中不规则的散布, 而且有些成群的型态
Splash Shape 散落型[出生图型态] 在出生图中每一行星皆位在不同星座的... | Splay Shape 扩展型[出生图型态] 行星在出生图中不规则的散布, 而且有些成群的型态 | Square 四分相[相位] 两星或星与基本点间成九十度的视...
-
tomography：层析成像
经过进一步研究发现,此态是完备的,构成量子力学新表象,且该态有助于量子力学中的层析成像(Tomography)理论的研究. 这不仅丰富和发展了量子相空间分布函数理论,而且开辟了寻找量子力学表象的新途径. 有序算符内的积分技术可以用来研究许多纯态的完备关系,
-
triplet：三重态
而当化学分子受到外来能量激发後,若电子自旋(ElectronSpin)和基态电子成对,则为单重态(Singlet),其所释放的光为所谓的萤光(Fluorescence);反之,若激发态电子和基态电子自旋不成对且平行,则称为三重态(Triplet),其所释放的光为所