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991.
A reference solutions for phase change involving convection in the melt is currently missing. In the present study, we focus on the problem of melting of pure tin in a square cavity heated from the side, which is used as a benchmark test problem. The mathematical model used for the simulations is based on the enthalpy formulation. Extensive numerical computations are performed with grids as fine as 800 × 800. The convergence of the numerical solution is demonstrated and its level assessed. Data values and plots are provided for use as a reference solution. Copyright © 2005 John Wiley & Sons, Ltd. 相似文献
992.
固体声弹性理论、实验技术及应用研究进展 总被引：2，自引：0，他引：2
固体的声弹性对于固体的应力状态超声无损测量具有极其重要的作用.康奈尔大学的鲍亦兴教授曾经总结了1984年以前的固体声弹性理论、实验技术及工程应用方面的研究成果.系统总结了最近20多年来固体声弹性的基本理论、实验技术及其在材料科学、岩土工程等领域应力状态超声无损检测应用方面的研究进展. 相似文献
993.
激光直接成形中,几何参数、材料属性和工艺参数等众多参量均会对残余应力造成影响,需要进行系统分析. 采用量纲分析的方法,分别提取表征几何、传热和变形的3类关键无量纲参数,并结合三维瞬态有限元分析模型来研究这些无量纲参数对热致残余应力的影响规律. 研究表明,选用热膨胀系数、屈服应力较小的材料,残余应力会较小;工艺控制中,可通过降低热散失、增大激光功率和提升预热温度来减小残余应力,其中预热的效果最好. 相似文献
994.
The design of the mold and the choice of the injection parameters for metal injection molding (MIM) is required to maintain homogeneity of the filled mixture. However, powder segregation is unavoidable in MIM because of the significant difference in densities of the metallic powder and the polymer binder. To achieve an effective prediction of segregation effect, a biphasic model based on mixture theory is employed. The viscous behaviors of each phase and the interaction coefficient between the flows of the two phases should be determined. The solution of two coupled Navier–Stokes equations results in a tremendous computation effort. The previous development of an explicit algorithm makes the biphasic simulation much faster than that of the classic methods. However, it is strongly desired to reduce or even eliminate the numerous global solutions for pressure fields at each time step. Hence, a new vectorial algorithm is proposed and developed to perform the simulation only by vectorial operations. It provides the anticipated efficiency in the simulation of biphasic modeling, and the advantage to use the classic elements of equal‐order interpolations. Some results produced by the two algorithms are compared with the experimental values to validate the new vectorial algorithm. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
995.
The Burzynski criterion is developed for anisotropic asymmetric metals with the non-associated flow rule (NAFR) for plane stress problems. The presented pressure depending on the yield criterion can be calibrated with ten experimental data, i.e., the tensile yield stresses at 0°, 45°, and 90°, the compressive yield stresses at 0°, 15°, 30°, 45°, 75°, and 90° from the rolling direction, and the biaxial tensile yield stress. The corresponding pressure independent plastic potential function can be calibrated with six experimental data, i.e., the tensile R-values at 0°, 15°, 45°, 75°, and 90° from the rolling direction and the tensile biaxial R-value. The downhill simplex method is used to solve these ten and six high nonlinear equations for the yield and plastic potential functions, re- spectively. The results show that the presented new criterion is appropriate for anisotropic asymmetric metals. 相似文献
996.
Trans‐bis(2‐pyridinepropanol)bis(saccharinato)nickel(II), [Ni(sac)2(pypr)2], where sac and pypr are the saccharinate anion and the 2‐pyridinepropanol molecule, respectively, crystallizes in the triclinic space group P (No. 2) with a = 8.1981(8), b = 9.9680(10), c = 10.4956(10) Å, α = 90.740(3)° β = 108.142(3)°, γ = 111.025(3)°, Z = 1, V = 1.537 Å3. The structure of the nickel(II) complex consists of neutral molecules in which the nickel(II) ion sits on a center of symmetry and is octahedrally coordinated by two sac ligands, and two neutral pypr ligands. The pypr acts as a bidentate N‐ and O‐donor ligand forming a seven‐membered chelate ring, while sac behaves as a monodentate O‐donor ligand via the carbonyl O atom. The Ni‐N bond distance is 2.1016(15) Å, whereas the Ni‐Opypr and Ni‐Osac bond distances are 2.1280(12) and 2.0792(11) Å, respectively. The individual molecules are held together with a strong hydrogen bond between the hydroxyl O atom of pypr and N atom of sac and the C‐H…O type weak hydrogen bonds between some ring hydrogen atoms of pypr and sac, and the carbonyl and sulfonyl O atoms of sac in the neighbouring molecules. (© 2003 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
997.
2‐Pyridylethanolbis(saccharinato)mercury(II), [Hg(sac)2(pyet)], where sac and pyet are the saccharinate anion and the 2‐pyridylethanol molecule, respectively, crystallizes in the triclinic space group P (No. 2) with a = 10.4518(6), b = 11.3796(6) (5), c = 19.9945(12) Å, a = 102.758(3)° b = 98.146(3)°, g = 104.751(3)°, Z = 4, V = 2193.0(2) Å3. The unit cell contains two crystallographically independent [Hg(sac)2(pyet)] units in which the mercury(II) ion is tetrahedrally coordinated by two nitrogen atoms of two sac ligands, and one nitrogen and one oxygen atoms of one neutral pyet ligands. The pyet acts as a bidentate N‐ and O‐donor ligand forming a six‐membered chelate ring, while sac behaves as a monodentate N‐donor ligand. The average bite angle of the pyet ligand is 75.8(5)°. The Hg‐Nsac bond distances are in the range 2.0874(18) and 2.1931(18) Å, whereas the Hg‐Npyet and Hg‐Opyet bond distances are 2.2452(19)‐2.3202(19) and 2.6036(17)‐2.5902(16) Å, respectively. The crystal exhibits two strong hydrogen bonds between the hydroxyl O atom of pyet and sulfonyl O atoms of sac and the C‐H…O type weak hydrogen bonds between H atoms of the aromatic rings of the pyet and the sulfonyl O atoms of the sac ligands. Furthermore, packing of the molecules in the solid‐state results in aromatic π‐π interactions associated with the aromatic rings of sac‐sac and py‐py. 相似文献
998.
结合微型电化学仪器,研究了一种快速、便携、灵敏的Cr(VI)电化学传感分析平台,用于污水中Cr(VI)的检测。采用三电极体系,差分脉冲阴极溶出伏安法(DPCSV),记录伏安曲线中Cr(VI)的还原峰。Cr(VI)的溶出峰电流与其浓度在2～500 μmol L-1范围内有良好的线性关系,测得Cr(VI)的检测限为0.55 μmol L-1 (28.60 g L-1),达到了国际卫生组织（WHO）规定的饮用水中Cr(VI)的最高含量50 g L-1。测得镀铬厂废水中Cr(VI)含量为2.03 mol L-1,与国标法中光谱学分析法的结果基本一致。该法重现性好、灵敏度高,使其应用在现场实时监测环境中的Cr(VI)具有很大的潜力。 相似文献
999.
植物样品中各元素的含量,是评价土壤质量及健康的重要指标。为满足测定大批量生态地球化学植物样品中多金属元素分析要求,建立了交互模式-电感耦合等离子体质谱(ICP-MS)法测定植物样品中7种痕量金属元素的定量分析方法。讨论了ICP-MS的STD、KED(He)、交互模式3种方法测定植物样品中7种金属元素结果。结果表明,利用工作曲线法配制Hg标准溶液,更改82Se在线校正方程系数为1.83,在ICP-MS的交互模式下测定植物样品中82Se、63Cu、60Ni、66Zn、111Cd、75As、202Hg可以得到准确可靠的结果,克服了植物样品中Se和Hg元素测定的难题。基于所建方法各元素校准曲线系数>0.999,方法检出限为0.000 4～0.08 mg/kg,加标回收率在96.2%～107%,测定GBW10010a(大米)、GBW10012(玉米)、GBW10021(豆角)3种标准物质,结果均在参考值范围内,相对标... 相似文献
1000.
Guillaume Evrard Fabien Mareuil Francois Bontems Christina Sizun Javier Perez 《Journal of Applied Crystallography》2011,44(6):1264-1271
DADIMODO is a program for refining atomic models of multidomain proteins or complexes against small‐angle X‐ray scattering data. Interdomain distance and orientational restraints, such as those derived from NMR measurements, can be included in the optimization process. While domain structures are mainly kept rigid, flexible regions can be user defined. Stepwise generic conformational changes, specified by the user, are applied cyclically in a stochastic optimization algorithm that performs a search in the protein conformation space. The convergence for this genetic algorithm is driven by an adaptable selection pressure. The algorithmic structure guarantees that a physically acceptable full atomic model of the structure is present at all stages of the optimization. A graphical user interface ensures user‐friendly handling. 相似文献