三价

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。

The adsorption isotherm of neptunium on silica gel correspond to the form of Langmuir isotherm. According to Clausius-Claperon equation,from the slope in InKd vs 1/T plot,adsorption heat could be estimated. From the data of adsorption heat it is concluded that the adsorption of neptunium on silica gel in nitric acid solutions belongs to chemical adsorption and the adsorption process is an endothermic reaction.

三种价态的镎在硅胶上吸附的等温线符合兰格缪尔吸附等温线的形式，是单分子层吸附；根据克劳修斯-克拉柏龙方程，以1nKd对1／T作图，通过直线斜率计算出吸附热，从吸附热的数据可判断三种价态的镎在硅胶上的吸附属于化学吸附，是吸热的过程；对NpOV）、Np和Np（VD在硅胶上的吸附进行了比较，提出了三种价态的锋在硅胶上吸附的机理。

In the third chapter, mainly stuthes verbs' valance and its quality, inthcation of verbs' control ability, how to regulate verbs' valance, and collocation between quantity and quality of valance.

第三章，针对动词配价及其性质、动词支配能力的体现、如何确定动词的"价"、价量和价质匹配等问题阐述了自己的观点。

The paper obtains some conclusions after many theories analysis and empirical tests: Firstly, Volume-price relativity is extensive: total volume or it's change, disassembled volume promoting price movement or it's change all has plus relativity to equilibria price. Secondly, there is unilateralisms Granger casuality in bullmarket, while there is bidirectional Granger casuality in bearmarket. There is not nonlinear Granger casuality in both markets. Third, Behavior finance has remarkable effects after contrasting to different investment conditions. Moreover, causality research by moving tendency can reflect the stable relation while usual causality research can't do. Fourth, it can be ture forecasing key period of tendency reversion by building volume-price elasticity coefficient containing composite information of volume-price and analysis methods of moving tendency.

本文大量的理论分析和实证研究得到以下结果：第一，量价之间的相关性具有广泛性，总成交量及变化、分解的促进股价变化的成交量及变化都与均衡价格收益有正相关关系；第二，在牛市中，收益和成交量之间存在单向的Granger因果关系，而在熊市中，收益和成交量之间存在双向的Granger因果关系，不论熊市和牛市，上证和深证量价间均没有非线性因果关系；第三，不同市场环境的比较中还发现行为金融在股市中的作用明显，通过比较发现依据运行趋势的因果关系分析能反映量价间的稳定关系，而常规因果分析方法却反映不出来；第四，通过建立包含量价信息的量价弹性系数指标和依据运行趋势的关键区域研究法，可以实现对趋势转变关键区域的预测。

The research result of the reaction between DMHAN and heptavalent technetium in nitric acid indicates that, in the studied range, DMHAN does not react with heptavalent technetium, which means that, heptavalent technetium does not directly consume DMHAN. 4, The research result of the reaction between MMH and Tc in nitric acid indicates that, this reaction is composed of three stages, induction period, fast reaction period and the termination of the reaction.

3，DMHAN和七价锝反应的研究结果表明：研究范围内，DMHAN不与七价锝发生反应，即七价锝的存在不会造成还原剂DMHAN的消耗； 4，MMH与七价锝反应的研究结果表明：MMH与七价锝的反应分为三个阶段，即诱导期、快速反应阶段和反应终止。

The results showed that: at metaphase I, the homoeologous chromosome pairing among different F1 hybrids ranged from 2.0 to 11.4 bi-valents formed by homoeologous chromosomes per pollen mother cell, and very few multivalents, and even very few bivalents were formed by two chromosomes within one genome rather than homoeologous chromosomes in some PMCs; at anaphase I, all biva-lents were disjoined and most univalents were divided.

结果表明在中期I阶段，这些杂种一代的近缘染色体联会变化很大，每个花粉母细胞中二价体形成的数目从平均2个到11.4个不等，甚至在某些花粉母细胞中，还发现极少的多价体和非部分同源染色体所形成的单基因组内二价体；在后期I时，所有的二价体分离，同时多数单价体也分离，分离的二价体和分离的单价体都移向两极，从而形成两组染色体；因为这时完整花粉母细胞中分离的二价体在两组染色体中总是对应出现，从而根据半二价体上染色体重组的位置可以分析在二价体的四分体时期发生在非姊妹染色体之间的多种染色体交换类型，如单交换、三线双交换、四线双交换、四线三交换和四线多交换。

Professional copper (brass, red bronze, green bronze, copper), nickel, black nickel, copper-zinc alloy, antique handicrafts, galvanized, imitation gold, black gun, pickling, trivalent chromium, and zinc , color zinc, blue white zinc, including all types of mold plating and mechanical products, such as the size of items within the outer diameter chrome-plated hardware, are to achieve the national leading level, and are members of the Association of Ningbo City, electroplating units, the stability of the credibility of the national quality assurance business!

专业镀铜（黄铜、红古铜、青古铜、紫铜）、镀镍、黑镍、锌合金镀铜、工艺品仿古、镀锌、仿金、枪黑色、酸洗、三价铬、黑锌、彩锌、篮白锌，包括电镀各类模具及机械产品、大小件内外径等镀硬铬，皆达到全国领先水平，而且是宁波市电镀协会会员单位，全国质量稳定信誉保证企业！

Usual chromic and nitric acid bright dips for cadmium are not chromate treatments.

通常用三价铬和硝酸浸入抛光镉镀层而不是铬镀层。

In chapter 2 and 3, experimentally, using the Angular-Resolved high-resolution fast Electron Energy Loss Spectrometer , at the condition of 2. 5 keV incident energy and 50-60 meV energy resolution, we measured the Optical Oscillator Strength Density Spectra for the excitations of 4p, 4s or 3d electron. The oscillator strengths for excitations of the valent shell 4p electron were obtained, and comparisons were done between presently experimental and previously experimental and theoretical results. The experimental results of different groups agree with each other approximately, but the semi-experientially theoretical results do not match with the experimental results. The delayed maximum in the photoabsorption spectra was discussed. It should arise from the transition of 4p→∈d. For the excitation of the inner-valent 4s electron, the discrepancies for the resonant structures in previous electron-impact results and photoionization results were clarified in present work, which confirms again that the fast electron impact method is suitable to measure the optical oscillator strengths. The autoionization Rydberg series 4s〓ns (n=5, 6, 7) and 4s〓nd (n=4, 5, 6, 7) were identified without ambiguity by the measurement at 0°, 2° and 4°scattering angles. The energy levels and natural widths of the excitations of Kr3d and Ar2p inner shell, including optically allowed and forbidden transitions, were determined. The widths of these inner shell excitations are nearly the same, which was interpreted by the Resonant Auger effect .

在第二章和第三章，实验上，使用角分辨的高能量分辨快电子能量损失谱仪，在2.5keV电子入射能量和50-60meV能量分辨下，测量了Kr原子由价壳层4p到内价壳层4s，再到内壳层3d电子激发的光学振子强度密度谱；得到了价壳层4p电子激发束缚态的光学振子强度，与前人实验和半经验理论结果作了细致的比较，说明几家实验是比较符合的，但半经验的理论计算存在问题；分析了光吸收谱中的延迟极大现象，说明在第一电离阈值以上几个eV范围内的极大值源于4p→εd跃迁产生的延迟极大；对于内价壳层4s激发的自电离区，澄清了前人实验中电子碰撞方法和光学方法在共振结构上存在差异的问题，再一次肯定了快电子碰撞方法是获得绝对光学振子强度的一种好方法；通过在非0°散射角的测量（如2°和4°），清楚地标识了4s电子激发的光学禁戒跃迁自电离里德堡系列4s〓ns（n=5，6，7）和4s〓nd（n=4，5，6，7）；通过在0°和4°散射角的测量，观测并标识了几个新的内壳层光学禁戒跃迁能级，得到了Kr原子3d和Ar原子2p内壳层激发态（包括光学允许和禁戒跃迁形成的）的能级位置和自然宽度，用共振俄歇效应解释了这些内壳层激发态（不管是光学允许还是禁戒跃迁产生的）的自然宽度彼此比较接近的原因。

Aluminium prices started the second week of July with a spurt above US$3,300/t on the back of production woes coming from the Shanxi region in China. Previous attempts to breach the US$3,100/t barrier in June and May were short lived with prices not finding the support needed to stay above those levels. Aluminium bounced back with renewed strength in July on further power driven supply fears and new long positions entering the market. In June momentum came from production disruptions in UK (at the 145,000 tpy Holyhead smelter) and India (at the 360,000 tpy Angul smelter) and news that two smelters in the US (Glencore's 168,000 tpy Columbia Falls and Alcoa's 267,000 tpy Rockdale smelters) were curtailing their production levels on the back of prohibitive power prices. LME 3M prices tested the US$3,200/t level at the end of the month but the bulls appeared to hesitate to bridge that mark retreating towards US$3,150/t at the beginning of July.

中国山西的生产危机推动铝价在7月份第二周周初站上3，300美元/吨。5月份和6月份铝价试图突破3，100美元/吨的关口，但这仅是昙花一现，铝价并没有找到站上这个价位的支撑。7月份铝价反弹，电力危机引发供应担忧以及新的多头进场推动铝价走强。6月份，英国（年产能145，000吨/年的Holyhead冶炼厂），印度（年产能360，000吨的Angul冶炼厂）以及美国两座冶炼厂（Glencore公司旗下年产能168，000吨的Columbia Falls冶炼厂和Alcoa公司旗下年产能267，000吨的Rockdale冶炼厂）因电价上涨宣布减产，从而为铝价走势提供了动能。6月末，LME三个月期铝价格上探3，200美元/吨这一价位，但市场做多动力不足，铝价在7月初回调至3，150美元/吨。

For a big chunk of credit-card losses; the number of filings (and thus charge-off rates) would be rising again, whether

年美国个人破产法的一个改动使得破产登记急速下降，而后引起了信用卡大规模的亏损。

Eph. 4:23 And that you be renewed in the spirit of your mind

弗四23 而在你们心思的灵里得以更新