Analysis of diffuse-layer effects on time-dependent interfacial kinetics

We investigate the subtle effects of the diffuse charged layer on interfacial kinetics by solving the governing equations for ion transport (Nernst–Planck) with realistic boundary conditions representing reaction kinetics (Butler–Volmer) and compact-layer capacitance (Stern) in the asymptotic limit =λ_D/L→0, where λ_D is the Debye screening length and L is the distance between the working and counter electrodes. Using the methods of singular perturbation theory, we derive the leading-order steady-state response to a nonzero applied current in the case of the oxidation of a neutral species into cations, without any supporting electrolyte. In certain parameter regimes, the theory predicts a reaction-limited current smaller than the classical diffusion-limited current; this over potential effect is not due to ohmic drop effects in the bulk of the cell but rather to antagonist processes involved in the surface charge transfer and diffuse layer charging respectively. We demonstrate that the charging of diffuse charge, since it is intimately coupled to the surface reaction and cannot be considered independently, plays a fundamental role in nonequilibrium surface reactions when the transport of one of the reacting species is coupled to the total interfacial response of the compact and diffuse layers.     

A hyperbolic reaction–diffusion model for the hantavirus infection

A hyperbolic reaction–diffusion model for the hantavirus infection, generalizing the parabolic set of equations recently derived by Abramson and Kenkre, is proposed within the context of Extended Thermodynamics. The model, as in the parabolic case, captures some of the realistic features of the dynamics of hantavirus in mice population, while it avoids the unphysical features concerning the instantaneous diffusive effects typical of parabolic equations. Traveling wave solutions, related to the spread of the infection in the landscape, are investigated. Both analytical and numerical results obtained herein are discussed and validated from the behavior of the biological system. Copyright © 2007 John Wiley & Sons, Ltd.     

Three‐body expansion of the fragment molecular orbital method combined with density‐functional tight‐binding

The three‐body fragment molecular orbital (FMO3) method is formulated for density‐functional tight‐binding (DFTB). The energy, analytic gradient, and Hessian are derived in the gas phase, and the energy and analytic gradient are also derived for polarizable continuum model. The accuracy of FMO3‐DFTB is evaluated for five proteins, sodium cation in explicit solvent, and three isomers of polyalanine. It is shown that FMO3‐DFTB is considerably more accurate than FMO2‐DFTB. Molecular dynamics simulations for sodium cation in water are performed for 100 ps, yielding radial distribution functions and coordination numbers. © 2017 Wiley Periodicals, Inc.     

Determination of selected trace elements in marine biota samples with the application of fast temperature programs and solid sampling continuous source high resolution atomic absorption spectroscopy: method validation

Analytical procedure for the determination of As, Cd, Cu, Ni, Co and Cr in marine biota samples using solid sampling high-resolution continuum source atomic absorption spectrometry (HR CS AAS) and accelerated fast temperature programmes has been developed. Calibration technique based on the use of solid certified reference materials similar to the nature of the analysed sample and statistics of regression analysis were applied. A validation approach in line with the requirements of ISO 17025 standard and Eurachem guidelines was followed. Accordingly, blanks, selectivity, calibration, linearity, working range, trueness, repeatability and reproducibility, limits of detection and quantification and expanded uncertainty for all investigated elements were assessed. The major contributors to the combined uncertainty of the analyte mass fractions were found to be the homogeneity of the samples and the microbalance precision. Traceability to the SI system of units of the obtained with the proposed analytical procedure results was also demonstrated. The potential of the proposed analytical procedure based on solid sampling HR CS AAS technique was demonstrated by direct analysis of marine reference biota samples. Overall, the use of solid sampling HR CS AAS permits obtaining significant advantages for the determination of selected trace elements in marine biota samples, such as straightforward calibration, a high sample throughput, sufficient precision, a suitable limit of detection and reduced risk of analyte loss and contamination.     

Analytical dynamics of continuous medium and its application

综述了国内和国外学者研究连续介质分析动力学问题的进展,阐明了本文主要论述将Lagrange方程应用于连续介质动力学的问题.论文采用Lagrange-Hamilton体系,分别论述了非保守非线性弹性动力学、不可压缩黏性流体动力学、黏弹性动力学、热弹性动力学、刚--弹耦合动力学和刚--液耦合动力学的Lagrange方程及其应用.论述了应用Lagrange方程建立有限元计算模型的问题. 最后,展望了将Lagrange方程应用于连续介质动力学问题的研究前景.     

Multi-scale finite element analyses of sheet metals by using SEM-EBSD measured crystallographic RVE models

In this study, two multi-scale analyses codes are newly developed by combining a homogenization algorithm and an elastic/crystalline viscoplastic finite element (FE) method (Nakamachi, E., 1988. A finite element simulation of the sheet metal forming process. Int. J. Numer. Meth. Eng. 25, 283–292; Nakamachi, E., Dong, X., 1996. Elastic/crystalline viscoplastic finite element analysis of dynamic deformation of sheet metal. Int. J. Computer-Aided Eng. Software 13, 308–326; Nakamachi, E., Dong, X., 1997. Study of texture effect on sheet failure in a limit dome height test by using elastic/crystalline viscoplastic finite element analysis. J. Appl. Mech. Trans. ASME(E) 64, 519–524; Nakamachi, E., 1998. Elastic/crystalline viscoplastic finite element modeling based on hardening–softening evaluation equation. In: Proc. of the 6th NUMIFORM, pp. 315–321; Nakamachi, E., Hiraiwa, K., Morimoto, H., Harimoto, M., 2000a. Elastic/crystalline viscoplastic finite element analyses of single- and poly-crystal sheet deformations and their experimental verification. Int. J. Plasticity 16, 1419–1441; Nakamachi, E., Xie, C.L., Harimoto, M., 2000b. Drawability assessment of BCC steel sheet by using elastic/crystalline viscoplastic finite element analyses. Int. J. Mech. Sci. 43, 631–652); (1) a “semi-implicit” finite element (FE) code and (2) a “dynamic explicit” FE code. These were applied to predict the plastic strain induced yield loci and the formability of sheet metal in the macro scale, and simultaneously the crystal texture and hardening evolutions in the micro scale. The isotropic and kinematical hardening laws are employed in the crystalline plasticity constitutive equation. For the multi-scale structure, two-scales are considered. One is a microscopic polycrystal structure and the other a macroscopic elastic plastic continuum. We measure crystal morphologies by using the SEM-EBSD apparatus with a unit of about 3.8 μm voxel, and define a three dimensional (3D) representative volume element (RVE) for the micro polycrystal structure, which satisfy the periodicity condition of crystal orientation distribution. A “micro” finite element modeling technique is newly established to minimize the total number of finite elements in the micro scale. Next, the “semi-implicit” crystallographic homogenization FE code, which employs the SEM-EBSD measured RVE, is applied to the 99.9% pure-iron uni-axial tensile problem to predict the texture evolution and the subsequent yield loci in the various strain paths. These “semi implicit” results reveal that the plastic strain induced anisotropy in the micro and macro levels can be predicted by our FE analyses. The kinematical hardening law leads a distinct plastic strain induced anisotropy. Our “dynamic-explicit” FE code is applied to simulate the limit dome height (LDH) test problem of the mild steel DQSK, the high strength steel HSLA and the aluminum alloy AL6022 sheet metals, which were adopted as the NUMISHEET2005 Benchmark sheet metals (Smith, L.M., Pourboghrat, F., Yoon, J.-W., Stoughton, T.B., 2005. NUMISHEET2005. In: Proc. of 6th Int. Conf. Numerical Simulation of 3D Sheet Metal Forming Processes, PART A and B(Benchmark), pp. 409–451) to estimate formability. The “dynamic explicit” results reveal that the initial crystal orientation distribution has a large affects to a plastic strain induced texture and anisotropic hardening evolutions and sheet formability.     

Continuum thermodynamic formulation of models for electromagnetic thermoinelastic solids with application in electromagnetic metal forming

The purpose of this work is the formulation and application of a continuum thermodynamic approach to the phenomenological modeling of a class of engineering materials which can be dynamically formed using strong magnetic fields. This is carried out in the framework of a thermodynamic, internal-variable-based formulation in which the deformation, temperature and magnetic fields are in general coupled. This coupling takes the form of the Lorentz force as an additional supply of momentum, and the electromotive power as an additional supply of energy, in the material. In the current approach, the basic thermomechanical field relations for mass, momentum and moment of momentum are obtained from the total energy balance via invariance, and completed by Maxwells field equations. The constitutive formulation is based on the exploitation of the Müller-Liu entropy principle, here for the case of isotropic thermoelastic, viscoplastic material behaviour. The resulting reduced constitutive and field relations and restrictions are then applied to the modeling and simulation of high-speed electromagnetic forming of metal tubes and sheet metal. In this context, scaling arguments show that, over the relevant length- and timescales of engineering interest, the evolution of the magnetic field is diffusive in nature, and thermal conduction is negligible. Comparison of the simulation and experimental results for the final sheet metal form shows very good agreement.Received: 16 March 2004, Accepted: 6 May 2004, Published online: 17 September 2004PACS: 46.05. + b, 46.25.Hf, 46.35 + z Correspondence to: B. Svendsen     

计算受体和配体结合自由能的新方法

利用ABEEMσπ浮动电荷力场与连续介质模型相结合的方法,计算了受体和配体的结合自由能.将结合自由能分解为真空中的力场作用项、溶剂化能量以及熵效应.由于ABEEMσπ/MM方法充分考虑了外界环境发生变化引起的体系中各个位点之间的电荷极化,因而极大地提高了结合自由能的计算精度.利用该方法计算的2个复合物的结合自由能与实验值的偏差均小于0.5kJ/mol.     

Mechanics and morphology of single-walled carbon nanotubes: from graphene to the elastica

Abstract

The elastica is referred to the shape of the curve into which the centreline of a flexible lamina is bent. Hence, single-walled carbon nanotubes (SWCNTs) are treated as the elastica obtained from bending of graphene. The corresponding large deformation accompanies both the material and geometrical non-linearities. The morphology of the free-standing SWCNTs such as the natural angle of twist, bond lengths, tube radius and wall thickness are determined. Moreover, it is shown that the induced self-equilibriated strain field has a remarkable impact on the mechanical behaviour of the nanotube. Utilization of an appropriate non-linear continuum constitutive relation for graphene leads to exact formulation of the governing equations of SWCNTs. Subsequently, through perturbation analysis, the asymptotic solutions of the initial elastic fields for the SWCNTs are presented. By performing ab initio calculations, the components of the fourth and sixth-order elastic moduli tensors in the constitutive model of graphene needed in this study are computed.     

密度泛函理论研究Gd（H2O）n^3＋（n=8，9）化合物的结构及相对稳定性

用密度泛函理论方法研究了气相和水溶液中Gd（H2O）n^3＋（n=8，9）化合物的结构和相对稳定性，其中水溶剂效应利用极化连续介质方法结合多种溶质空腔模型进行模拟．气相计算得到的化合物结构与实验观察结果一致．计算结果表明，在气相中9配位Gd（H2O）9^3＋比8配位Gd（H2O）8^3＋稳定，而在水溶液中稳定顺序刚好相反，这一结果不依赖于计算中采用的空腔模型种类，而且也与实验结果吻合．最后，通过采用各种空腔模型计算Gd^3＋的水合自由能，并与实验值比较，发现当化合物只包含第一层配位水分子时，UA0、UAHF及UAKS空腔模型最适合研究Gd^3＋在水溶液中的性质．