新型兆声清洗去除集成电路衬底硅片表面污染物的分析研究

集成电路衬底硅片表面存在污染物会严重影响器件可靠性,非离子表面活性剂能有效控制颗粒在硅单晶片表面的吸附状态,使之保持易清洗的物理吸附．在清洗液中加入特选的非离子表面活性剂,大大提高了兆声清洗去除颗粒的效率和效果。实验表明当活性剂在清洗液的配比为1％,颗粒去除率可达95%以上。     

构建“以学生为中心”的一站式场景化学生服务应用——以西安欧亚学院为例

教育数字化转型背景下,高校学生数字化服务体验是重要的场景之一。以西安欧亚学院为例,基于“以学生为中心”思路,研究面向新时代大学生,如何更好地用信息化、数字化支持和驱动学生工作,促进学生发展。在具体实践中,西安欧亚学院紧紧围绕“以学生为中心”的理念,努力实现从招生、迎新、学生管理、第二课堂、实习实训、创新创业、就业离校到校友管理的全生命周期场景化服务,为学生学习和生活提供一体化的综合服务,同时结合学校一站式服务大厅和大数据分析平台,为学生发展与成长提供全方位、全流程的综合服务。     

一种基于模运算的数字水印隐藏算法

数字水印技术是进行数字产品版权保护的一种手段.本文提出了一种基于模运算的数字水印隐藏方法,该方法具有以下性能:①水印的隐藏效果较好;②在水印的嵌入和提取过程中需个人的密钥,因此不知该密钥的用户无法正确恢复水印;③在计算嵌入水印的位置时,采用了具有不可逆性质的方法,因而非法用户无法获得水印的嵌入位置;④水印的提取无需原始图像;⑤可以抵抗LSB进攻、BIT-COMPLEMENT^[4]进攻和剪切进攻.     

应用松香-DDTC富集和原子吸收法测定海水中痕量元素

海水中痕量元素的测定对于海洋环境保护、资源调查及开发具有较大的意义。本文介绍应用松香-DDTC共沉淀富集体系与原子吸收分光光度法结合测定海水中Be(Ⅱ)、Bi     

铜的喹哪啶配合物[Cu(Me-quin)2H2O]的合成、表征及晶体结构

本文合成了铜的喹哪啶配合物[Cu(Me-quin)     

针对一类JPEG图像伪造的被动盲取证

图像合成是一种最常见的图像伪造手段。该文针对一类JPEG图像合成伪造,根据篡改区域与非篡改区域块效应的不一致性,提出了一种简单有效的检测算法。首先利用估计的一次压缩质量因子对待检测图像进行裁剪再压缩,然后通过计算压缩前后的失真提取图像的块效应指数映射图,最后采用图像分割的方法实现篡改区域的自动检测与定位。实验结果表明,算法对于各种质量的JPEG图像和较小的篡改区域均能有效检测,当二次压缩与一次压缩的质量因子之差在15以上,虚警率控制在5%以内时,检测率可达93%以上。     

咪唑配合物[Co(C3H4N2)6](PhCHCHCOO)2的合成及晶体结构

The complex [Co(Im)6](Cin)2 (Im=imidazole,Cin=cinnamate) was prepared by reaction of Co(PhCHCHCOO)2 with imidazole in ethanol. It has been determined by single crystal X-ray analyses. The crystals are triclinic, space group P, with a=9.7601(3),b=10.5935(3),c=11.3269(2)(A),α =69.948(1),β =71.027(1),γ =62.803(1)°, and Z=1. The crystal structure of the title complex consists of monomeric [Co(Im)6]2+ cations and cinnamate anions in which the cobalt(Ⅱ) ion assumes a centrosymmetric octahedral geometry with the CoN6 chromophore. In the solid state, the complex forms a three dimensional network through N-H… O hydrogen bonds, the intermolecular hydrogen bonds connect the [Co(Im)6]2+ cations and cinnamate anions.The cinnamate anions are nearly planar.     

A Density Functional Theory Study on Electronic Structure and Second—order Nonlinear Optical Properties of Some Push—Pull Molecules

Time-dependent density-functional theory(TDDFT)has been applied to calculate the electronic structure and second-order nonlinear optical(NLO) properties of some organic molecules.The two-dimensional(2-D)charge transfer charateristics of calculated molecules were studied and compared with corresponding experimental results.All the theoretical results agree well with the measurement.For 2-D molecule with two-fold symmetry,the dominant charge transfer is off-diagonal,while for three-fold symmetry 2-D molecule,the dominant charge transfer is not only between branches and central group but also among branches.     

Synthesis and Crystal Structure of 2-Chloromethyl-1H-benzimidazole Nitrate, [ClCH_2(C_7H_6N_2)]NO_3

1 INTRODUCTION Benzimidazole is an interesting heterocyclic compound because it is found in various naturally occurring drugs, such as omeprazole, astemizole and emedastine difumarate[1]. The efficacy of sub- stituted benzimidazoles in the treatment of parasitic infections is well known[2～4]. Substituted benzimid- azole moieties are established pharmacophores in parasitic chemotherapy. Bis(2-benzimidazole) and some substituted bis(benzimidazol-2-yl)alkanes have attracted much interest …