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钝体后湍流预混燃烧的PDF模拟 总被引:3,自引:0,他引:3
本文采用PDF方法对矩形燃烧室内钝体后的湍流预混火焰进行了数值模拟。脉动速度-频率-标量联合的PDF输运方程用Monte Carlo方法求解,质量、动量和能量的平均值由基于无结构网格的有限体积法求解,压力通过状态方程获得。PDF方程中所需的平均密度、平均速度和压力由有限体积法提供,并将用Monte Carlo方法求出的雷诺应力、化学反应源项和比热比传递给有限体积法。本文对丙烷和空气燃烧的不同简化化学反应机理进行了研究,并与实验结果进行比较,获得满意的结果。 相似文献
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利用密度泛函理论(DFT)对碳原子在镍(111)表面吸附结构进行了计算,得到了吸附能以及态密度 (density of state, DOS)分布,分析了吸附在镍(111)面的碳原子和金刚石(111)面的碳原子的分波态密度(PDOS),结果表明吸附在镍表面的碳原子具有与金刚石表面碳原子相类似的电子结构特点,即两者都存在孤对的和成键的sp3杂化电子,进而发现吸附在镍表面的碳原子极易与金刚石表面相互作用形成稳定的类金刚石几何结构.
关键词:
密度泛函理论
化学吸附
电子结构
金刚石生长 相似文献
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The DFT-B3LYP and G3X model chemistry were used to predict the cation structures and energetics of fluorinated, chlorinated,
and brominated methanes. Ion–complex structures between methylene cations and HX (X = F, Cl, Br) were found for all H-containing
cations, and [CHF–FH]+, [CF2–FH]+, [CCl2–ClH]+, and [CCl2–FH]+ structures are more stable than their normal tetravalent structures. Several cations should also be better described as ion–complex
structures between methyl cations and halogen atoms, e.g., [CF3–Br]+. Transition states connecting normal and ion–complex structures were also located, and potential energy diagrams were constructed
for decomposition of methane cations and to predict the fragmentation pathways. The G3X energies were used to predict the
adiabatic ionization energies (IEas) and ion fragment appearance energies (AEs) from methanes. Many of the experimental AEs correspond to the energies of transition
states instead of the thermodynamic dissociation limits.
Electronic supplementary material The online version of this article (doi:) contains supplementary material, which is available to authorized users. 相似文献
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Hou R Huang TH Wang XJ Jiang XF Ni QL Gui LC Fan YJ Tan YL 《Dalton transactions (Cambridge, England : 2003)》2011,40(29):7551-7558
A series of Cu(I) complexes with a [Cu(NN)(PP)](+) moiety, [Cu(phen)(pba)](BF(4)) (1a), [Cu(2)(phen)(2)(pbaa)](BF(4))(2) (2a), [Cu(2)(phen)(2)(pnaa)](BF(4))(2) (3a), [Cu(2)(phen)(2)(pbbaa)](BF(4))(2) (4a), [Cu(dmp)(pba)](BF(4)) (1b), [Cu(2)(dmp)(2)(pbaa)](BF(4))(2) (2b), [Cu(2)(dmp)(2)(pnaa)](BF(4))(2) (3b) and [Cu(2)(dmp)(2)(pbbaa)](BF(4))(2) (4b) (phen = 1,10-phenanthroline, dmp = 2,9-dimethyl-1,10-phenanthroline, pba = N,N-bis((diphenylphosphino)methyl)benzenamine, pbaa = N,N,N',N'-tetrakis((diphenylphosphino)methyl)benzene-1,4-diamine, pnaa = N,N,N',N'-tetrakis((diphenylphosphino)methyl)naphthalene-1,5-diamine and pbbaa = N,N,N',N'-tetrakis((diphenylphosphino)methyl)biphenyl-4,4'-diamine), were rationally designed and synthesized. These complexes were characterized by (1)H and (31)P NMR, electrospray mass spectrometry, elemental analysis and X-ray crystal structure analysis. Introduction of different central arene spacers (phenyl, naphthyl, biphenyl) into ligands, resulting in the size variation of these complexes, aims to tune the photophysical properties of the complexes. Each Cu(I) ion in these complexes adopts a distorted tetrahedral geometry constructed by the chelating diimine and phosphine groups. Intermolecular C-H···π and/or π···π interactions are involved in the solid states. The dmp-containing complex exhibits better emission relative to the corresponding phen complex due to the steric encumbrance of bulky alkyl groups. Furthermore, for complexes with identical diimine but different phosphine ligands, the tendency of increased emission lifetime as well as blue-shifted emission in the solid state follows with the decrease in size of complexes. Intermolecular C-H···π interactions have an influence on the final solid state photophysical properties through vibrationally relaxed non-radiative energy transfer in the excited state. Smaller-sized complexes show better photophysical properties due to less vibrationally relaxed behavior related to flexible C-H···π bonds. Nevertheless, the tendency for increased quantum yield and emission lifetime, as well as blue-shifted emission in dilute solution goes with the increase in size of complexes. The central arene ring (phenyl, naphthyl or biphenyl) has an influence on the final photophysical properties. The larger the π-conjugated extension of central arene ring is, the better the photophysical properties of complex are. The rigid and large-sized complex 3b, with a high quantum yield and long lifetime, is the best luminophore among these complexes. 相似文献
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金银合金纳米粒子表面处理及其表面增强拉曼光谱研究 总被引:1,自引:0,他引:1
采用水合肼还原的方法制备了金银比例为1∶1的金银合金纳米粒子, 紫外可见吸收光谱显示合成的溶胶只有一个介于金和银之间的吸收峰, 证明了合金结构的形成. 通过氨基耦联方法将合金纳米粒子组装到硅片表面, 利用氯金酸与合金中银的反应对基底上合金纳米粒子表面进行了改性处理. 以吡啶为探针分子, 研究了表面处理前后基底的SERS效应的差别, 结果表明随着浸泡时间延长, 信号强度先逐渐增强后降低至不变, 这与合金纳米粒子表面结构的变化有关, 氯金酸与表面银的反应经历了两个过程, 即粒子表面形成小的孔洞(去合金过程)和AgCl(s)在粒子表面的沉积, 前者有利于SERS效应的提高, 而后者导致SERS效应快速衰减. 相似文献
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The present study aims at the investigation of the effects of turbulence-chemistry interaction on combustion instabilities using a probability density function(PDF) method.The instantaneous quantities in the flow field were decomposed into the Favre-averaged variables and the stochastic fluctuations,which were calculated by unsteady Reynolds averaged Navier-Stokes(U-RANS) equations and the PDF model,respectively.A joint fluctuating velocityfrequency-composition PDF was used.The governing equations are solved by a consistent hybrid finite volume/MonteCarlo algorithm on triangular unstructured meshes.A nonreacting flow behind a triangular-shaped bluff body flame stabilizer in a rectilinear combustor was simulated by the present method.The results demonstrate the capability of the present method to capture the large-scale coherent structures.The triple decomposition was performed,by dividing the coherent Favre-averaged velocity into time-averaged value and periodical coherent part,to analyze the coherent and incoherent contributions to Reynolds stresses.A simple modification to the coefficients in the turbulent frequency model will help to improve the simulation results.Unsteady flow fields were depicted by streamlines and vorticity contours.Moreover,the association between turbulence production and vorticity saddle points is illustrated. 相似文献
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Nonlinear Dynamics - A (2 + 1)-dimensional variable-coefficient partially nonlocal nonlinear Schrödinger equation is considered, and analytical Peregrine solution (PS) and combined Akhmediev... 相似文献