结果

In this paper,MB-System is used to process the typical multi-beam bathymetric data and display the results,which shows that the tool is more compatible and flexible than other comgener software.The corresponding format conversion of the data sampled by the first Portable Multibeam Bathmetric ...

利用MB-System软件包对国外典型的多波束测深数据进行了处理与结果显示，结果体现了此软件相较于其他同类软件兼容性强、应用灵活的特点；然后，文中对国产首台便携式多波束测深仪湖试数据进行了格式转换，并对转换后的数据使用MB-System进行处理，结果验证了数据的有效性与正确性。

From acoustic wave equation, current continuity equation and boundary conditions, we have solved the interface potential produced by BAWs in interface between piezoelectric solid and semiconductor. The results of YZ LiNb03/n-Si structure with SV wave incidence have been calculated and experimental result has been given. Finally, we have presented some kinds of BAW acoustoelectric convolver structures and analyzed their features.

由声波动方程，边界条件和半导体的电流连续性方程出发，推导出了斜入射体波在压电体/半导体界面产生的界面电势以及通过半导体的作用产生的倍频电势的结果，并且对YZ-LiNb03/n-Si结构，SV波入射的情况进行了计算，给出了部分实验结果，提出了几种可能的体波声电卷积器的结构，并分析了它们各自的特点，理论和实验的结果将为今后这类器件的研制提供依据。

The system tunability and the pulse shapes we obtain are compared with that of the BEAMLET settled in the American National Laboratory of Lawrence Livermore.

第六章系统地讨论了利用LiNbO〓电光调制器进行激光脉冲整形和频谱展宽的实验装置和实验结果，并将其结果与目前美国子束装置上已取得的结果作一对比。

In this thesis,the AM1,MNDO,MINDO/3(mainly AM1)and INDO/S-CI semiempirical MO methods were used toinvestigate the excited-state intramolecular protontransfer reactions of salicylic acid derivatives—salicylic acid,methyl salicylate,salicylaldehyde,o-hydroxyaceto-phenone,salicylamide and 3-hydroxy-picolinamide (6 conformers and 2-3 anion species);2-(2'-hydroxy-5' methylphenyl) benzotriazole(4 conformers),2-(2' hydroxyphenyl) benzimidazole (3 conformers and 3anion species),Bis-2,5-(2-benzoxazolyl)hydroquinone(3 conformers),2-(2'-hydroxyphenyl)benzothiazole(2conformers) and 7-azaindole dimer (2 conformers).Theinvestigations were described as follows.Geometry optimization,relative stability andhydrogen bonding energy First,for sylicylic acid derivative molecules,the AM1,MNDO and MINDO/3 methods were used toinvestigate ground-state geometry optimization,energies,relative stabilities and hydrogen-bondingenergies on the five kinds of the molecules(designing 6 conformers and 2-3 anion species).Comparing with experimental data,the optimizedgeometry,the order of stability,the hydrogen-bonding energies and the distances between O-O in O-H..O hydrogen bonds by AM1 method were in agreementwith the experimental data,however,the C-C bondlengths optimized by MNDO and MINDO/3 were longer,C-O and O-H bond lengths were shorter;for C-N bondlengths,the results opitimized by MNDO method werethe same as those by AM1 method,nevertheless the C-Nbond lengths given by MINDO/3 method were muchshorter.For some sylicylic acid derivatives(e.g.methyl salicylate,salicylamide),the order ofstabilities on the conformers given by MNDO andMINDO/3 methods were not in agreement with theexisting conformers deduced by experimental methods,and the hydrogen bonding energies calculated by MNDO.and MINDO/3 methods were smaller.Second,the studyon the other systems found that the optimizedgeometry of the proton-transfered product with INDOmethod could not be obtained,only could theoptimized geometry of reactant be obtained,and thecalculated hydrogen bonding energies were greater.Many results of calculation indicated that the studyon the excited-state intramolecular proton transferreaction system using AM1 method was suitable andreliable.

本论文用AM1、MNDO、MINDO/3（主要是AM1）和INDO/S-CI半经验分子轨道方法对水杨酸衍生物系列——水杨酸、水杨酸甲酯、水杨醛、O-羟基乙酰苯酮、水杨酰胺和3-羟基吡啶酰胺（6种异构体和2-3种阴离子）；2-（2'-羟基-5'-甲基苯基）苯并三〓唑（4种异构体）；2-（2'-羟基苯基）苯并咪唑（3种异构体和3种阴离子）；2，5-二间氮杂氧茚氢醌（3种异构体）；2-（2'-羟基苯基）间〓杂硫茚（2种异构体）和7-〓吲哚二体（2种异构体）的激发态分子内质子转移反应在以下几个方面进行了较系统的理论研究：几何构型优化和相对稳定性及氢键能首先以水杨酸衍生物系列分子为例，用AM1、MNDO和MINDO/3方法考察了5种分子（每种分子设计6种异构体和2-3种阴离子）的基态几何构型优化，能量、相对稳定性和氢键能计算，通过和实验数据进行比较，AM1方法给出的优化几何构型、稳定性次序、氢键能和O—H。。。O氢键的0—0距离与实验数据吻合最好，MNDO和MINDO/3方法优化的C-C键长偏长，C-O键和O-H键长偏短；对于C-N键长，MNDO和AM1优化结果差别不大，而MINDO/3给出了过短的C-N键长，MNDO和MINDO/3方法给出的有些水杨酸衍生物分子（如水杨酸甲酯和水杨酰胺）异构体的稳定性次序和实验上推测的可存在异构体结果不一致，MNDO和MINDO/3方法给出的氢键能偏低，对其他体系的研究发现INDO方法常常不能得到质子转移产物的优化几何构型，只能得到反应物的优化构型，并且估算的氢键能偏高，大量的计算结果表明AM1方法对本论文研究的激发态分子内质子转移反应体系是适宜和可靠的。

In the thesis the author analyzes the tripping of stiffened panels by three different methods. Based on the above method, the author calculates the ultimate longitudinal strength of a boxlike girder, several ships and many stiffed panels by program. And then checks with some famous experts results. The result is approving. Also the author analyses the reliability of ship considering corrosion. At last an experiment is done to verify the theory.

由于加筋板侧倾屈曲是一种非常危险的破坏形式，本文采用不同方法分析了加筋板侧倾屈曲，并作出了比较；基于上述方法运用计算机程序计算出了箱型梁和几种实船的极限承载能力以及各种加筋板单元的极限强度，并和著名学者的结果进行了比较，结果令人满意；分析了某实船的考虑腐蚀影响的可靠性指标；最后，为了验证理论的精确度，作者参与了钢箱型梁的极限强度试验，通过比较试验数据与理论数据，结果基本一致。

TEM shows that drying by direct heating might result in hard aggregation of the tourmaline powder, while hard aggregation might be avoided by azeotropic distillation. Raman spectroscopy reveals that there are O_H and C_H on the surfaces of the tourmaline powder obtained by azeotropic distillation, which indicates that butoxy is chemically adsorbed on the surfaces of tourmaline particles, but not adsorbed on those formed by direct drying. X_ray powder diffraction shows that the intensity of diffraction peaks decreases after grinding. There is no damage to the tourmaline crystal lattice in the process of direct heating, azeotropic distillation, or ultrafine grinding.

透射电镜分析结果表明，直接加热脱去水或正丁醇会使电气石超细颗粒发生硬团聚，而共沸蒸馏法则可有效防止硬团聚的产生；拉曼光谱结果表明，共沸蒸馏法制备的电气石粉末表面存在O—H和C—H键，说明正丁醇在颗粒表面为化学吸附，而直接干燥法得到的电气石粉末表面则没有；X射线粉晶衍射结果表明，研磨过程降低了粉末衍射峰的强度，但直接加热干燥和共沸蒸馏干燥均未破坏电气石的晶格结构。

The calculational results and the experimental are well conformed. It proves that this method above is reasonable and accurate results can be got.

计算结果与实验测量结果的比较分析可以证明这种计算方法是合理的，能够获得十分准确的结果。

During the period of the activity of reforming the traditional calendar, Xing Yunlu only reformed the calendar according to the calendar idea established in his book Gujin Lüli Kao (GJLLK, Investigation into Harmonics and Calendrical Astronomy from Antiquity to the Present, c.1600). Combined with the analysis of Xing Yunlu's eclipse records collected from the Mingshilu (True Records of the Ming Dynasty) and Mingshi, we pointed out that Xing Yunlu's had not made ultimate improvement to the traditional calendar in his activity of calendar reform.

结合对邢云路在钦天监参预改历活动中预报日月食记录精度的分析，指出：以邢云路为代表的传统历法家在钦天监进行的历法改革总体来说起色不大，除在个别月食预报以及日食食分的预报结果上好于《授时历》的预报结果外，其他预报结果的精度均不如《授时历》，而且从总体上看邢云路新法的水平还不如当时行用的《大统历》，尤其是邢云路预报天启元年四月朔(1621年5月21日)日食出现差错而宣告了他依据传统历法进行改历努力的失败。

It is shown that deformation temperature is the main factor that influences the static recrystallization behavior. Carbonitride precipitation inhibits recrystallization and causes a plateau in the softening ratio curve. The static recrystallization activation energy of X80 pipeline steel was regressed and calculated to be 380 kJmol^(-1), and its rationality was also discussed according to previous references and investigations.

结果表明：变形温度是影响奥氏体静态再结晶行为的主要因素；微合金碳氮化物的析出抑制了再结晶的进行，使软化率曲线出现了平台；利用实验结果回归计算出了X80管线钢的静态再结晶激活能为380kJmol^(-1)，并根据文献研究讨论了结果的合理性。

The fundamental principle of PML is briefly introduced. The main performance parameters of PML were determined, and the results were analyzed. The typical detected results of extinction characteristic of aerosols and the structure of cirri at Hefei(117.16°E, 31.90°N) are presented and discussed.

对偏振-米散射激光雷达的性能参数进行了测定，并对测定结果进行了分析与讨论，给出了偏振-米散射激光雷达对合肥市地区(117.16°E， 31.90°N)上空大气气溶胶的消光特性和卷云的结构、退偏振比垂直廓线以及光学厚度的典型探测结果，对这些结果进行了分析和讨论。

But we don't care about Battlegrounds.

但我们并不在乎沙场中的显露。

Ah! don't mention it, the butcher's shop is a horror.

啊！不用提了。提到肉，真是糟透了。