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101.
建立了枪支弹头痕迹的自动识别模型.解决了细微信息提取,误差校正,特征位置选取等问题.以11只枪,22颗子弹的三维数据作为测试数据,模型的最高识别率达到77%.  相似文献   
102.
张海英  赵泳波 《光谱实验室》2013,30(5):2335-2338
采用高效液相色谱法测定丹参超微粉体和常规粉体中丹参酮ⅡA体外溶出量和溶出速率.丹参超微粉体和常规粉体中丹参酮ⅡA体外溶出量无显著性差异,超微粉体的溶出速率较常规粉体明显增加.实验表明超微粉碎可明显提高丹参酮ⅡA溶出速率.  相似文献   
103.
A theoretical investigation is reported of the fine structure levels and the spin-singlet contributions to zero-field-splitting (ZFS) parameters for Cr2+ ion in CdGa2S4 crystals. Firstly, the complete energy matrix including all spin states for a 3d 4 ion in tetrahedral D 2d symmetry is constructed according the double-group chain in the strong-field scheme. Then, by diagonalizing the complete energy of electron–electron interactions, the crystal field and the spin–orbit coupling for the Cr2+ (3d 4) ion in CdGa2S4 crystal, the fine structure levels and the spin-singlet contributions to ZFS parameters a, D and F are calculated. The results show that the spin-singlet contribution to D is negligible, but the contributions to a and F are very important. So, to obtain more accurate ZFS parameters for 3d 4 ions in the tetrahedral crystals, all spin states should be considered.  相似文献   
104.
The commercial aluminium alloy 5083 was processed via cryomilling to produce nanocrystalline (NC) powders with an average grain size of ~25–50?nm. The powders were subsequently degassed at 723 K (450°C), pre-heated and immediately quasi-isostatic (QI)-forged to produce a thermally stable bulk ultrafine grain (UFG) material having average grain size values ranging from 190 to 350?nm, depending on the processing conditions used. In this paper, the tensile properties and fracture behaviour of the bulk UFG material are presented and compared with the tensile properties of its conventionally processed counterpart. The specific influence of preheat temperature on strength and ductility of the alloy is briefly discussed. Three different pre-heat temperatures of 523, 623 and 723?K (250, 350 and 450°C) were chosen and used with the primary objective of controlling grain growth during forging. The influence of preheat temperature on tensile deformation and final fracture behaviour is highlighted. The macroscopic fracture modes of the bulk nanostructured material (BNM) prepared following three pre-heat temperatures are investigated. The microscopic mechanisms controlling tensile deformation and final fracture behaviour are discussed with regards to the intrinsic microstructural effects in the UFG alloy, nature of loading, and the kinetics and mechanisms of deformation.  相似文献   
105.
Zn1-xMnxO (x = 0.0005, 0.001, 0.005, 0.01, 0.02) nanocrystals are synthesized by using a wet chemical process. The coordination environment of Mn is characterized by X-ray photoelectron spectroscopy, Raman spectroscopy, and its X-ray absorption fine structure. It is found that the solubility of substitutional Mn in a ZnO lattice is very low, which is less than 0.4%. Mn ions first dissolve into the substitutional sites in the ZnO lattice, thereby forming Mn2+O4 tetrahedral coordination when x ≤ 0.001, then entering into the interstitial sites and forming Mn3+O6 octahedral coordination when x ≥ 0.005. All the samples exhibit paramagnetic behaviors at room temperature, and antiferromagnetic coupling can be observed below 100 K.  相似文献   
106.
The dangerous chemicals are special chemicals. They are very important to human being though they are dangerous generally. In this paper, we will vividly introduce the family of dangerous chemicals and classification so that readers can better understand them.  相似文献   
107.
运用不可约张量算法和群理论构造了C3v对称晶场中3d5组念离子的252阶可完全对角化的微扰哈密顿矩阵.用此矩阵计算了Al2O3:Fe3 晶体的光谱精细结构、零场分裂参量(D,a-F)、品体结构,其理论计算值与实验值相符合,并研究了自旋四重态、自旋二重态分别对基态能级的影响,证明了自旋四重态对基态能级的贡献是主要的,自旋二重态对基态能级的贡献虽很小,但却是不可忽略的.进一步研究了SO梢合作用、SS耦合作用对Al2O3:Fe3-品体的光谱精细结构和零场分裂参量的影响,结果发现SO耦合作用是最主要的,SS耦合作用也是不可忽略的.  相似文献   
108.
结合教师科研项目,推荐一个精细化工专业实验:疏水缔合聚合物的制备、表征及性能测定。通过该实验可以使学生掌握自由基共聚法制备聚合物的基本原理,掌握一些大型仪器的基本操作、聚合物常用的表征手段及结构分析方法,理解疏水缔合聚合物结构与性能之间深层次的理论联系。该实验项目来源于科研,服务于实践,集聚合反应、结构表征、大分子溶液理化性能测试于一体,具有综合性、前沿性、研究性等特点。本实验的开设有利于提高精细化工方向学生的专业实验水平,提升学生的综合探究素质、创新意识及动手能力。  相似文献   
109.
110.
Taking advantage of the structural diversity of different biomass resources, recent efforts were directed towards the synthesis of renewable monomers and polymers, either for the substitution of petroleum‐based resources or for the design of novel polymers. Not only the use of biomass, but also the development of sustainable chemical approaches is a crucial aspect for the production of sustainable materials. This review discusses the recent examples of chemical modifications and polymerizations of abundant biomass resources with a clear focus on the sustainability of the described processes. Topics such as synthetic methodology, catalysis, and development of new solvent systems or greener alternative reagents are addressed. The chemistry of vegetable oil derivatives, terpenes, lignin, carbohydrates, and sugar‐based platform chemicals was selected to highlight the trends in the active field of a sustainable use of renewable resources.  相似文献   
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