混合堆第一壁中子辐照损伤模拟

利用蒙特卡罗程序和辐照损伤程序,通过构建模型,对常用的第一壁材料W,Fe,Be的中子辐照造成的离位损伤、裂变气体产生量进行了模拟计算,结果表明,混合堆与纯聚变堆相比,可以明显降低对第一壁材料的损伤要求。在W,Fe,Be三种材料之中,对于纯聚变堆来说,Be的离位损伤最小;对于混合堆来说,W的离位损伤、裂变气体产生量最低。从中子辐照损伤的角度来说,Be更适宜作纯聚变堆的第一壁材料,而W则更适宜作混合堆的第一壁材料。     

Mode III fracture of an arbitrary oriented crack in two dimensional functionally graded material

In this paper, a two dimensional functionally graded material (2D-FGM) under an anti-plane load with an internal crack is considered. The crack is oriented in an arbitrary direction. The material properties are assumed to vary exponentially in two planar directions. The problem is analyzed and solved by two different methods namely Fourier integral transforms with singular integral equation technique, and then by the finite element method. The effects of crack orientation, material non-homogeneity, and other parameters on the value of stress intensity factor (SIF) are studied. Finally, the obtained results for Mode III stress intensity factor of different methods are compared.     

Phase boundaries as agents of structural change in macromolecules

We model long rod-like molecules, such as DNA and coiled-coil proteins, as one-dimensional continua with a multi-well stored energy function. These molecules suffer a structural change in response to large forces, characterized by highly typical force-extension behavior. We assume that the structural change proceeds via a moving folded/unfolded interface, or phase boundary, that represents a jump in strain and is governed by the Abeyaratne–Knowles theory of phase transitions. We solve the governing equations using a finite difference method with moving nodes to represent phase boundaries. Our model can reproduce the experimental observations on the overstretching transition in DNA and coiled-coils and makes predictions for the speed at which the interface moves. We employ different types of kinetic relations to describe the mobility of the interface and show that this leads to different classes of experimentally observed force-extension curves. We make connections with several existing theories, experiments and simulation studies, thus demonstrating the effectiveness of the phase transitions-based approach in a biological setting.     

On the thermodynamic consistency of the equivalence principle in continuum damage mechanics

We consider theories of continuum damage mechanics involving damage effect variables of different tensorial ranks. It turns out that orthotropic damage together with the use of Lemaitre's equivalence principle for the elastic part does not allow thermodynamic potentials such as the free enthalpy to exist. As the existence of these potentials is, however, a strict thermodynamic requirement, a theory employing orthotropic damage in this way is inconsistent. We show that the use of a rank-4 damage effect variable allows a consistent use of the equivalence principle.     

A multi-axial, multimechanism based constitutive model for the comprehensive representation of the evolutionary response of SMAs under general thermomechanical loading conditions

We present a fully general, three dimensional, constitutive model for Shape Memory Alloys (SMAs), aimed at describing all of the salient features of SMA evolutionary response under complex thermomechanical loading conditions. In this, we utilize the mathematical formulation we have constructed, along with a single set of the model’s material parameters, to demonstrate the capturing of numerous responses that are experimentally observed in the available SMA literature. This includes uniaxial, multi-axial, proportional, non-proportional, monotonic, cyclic, as well as other complex thermomechanical loading conditions, in conjunction with a wide range of temperature variations. The success of the presented model is mainly attributed to the following two main factors. First, we use multiple inelastic mechanisms to organize the exchange between the energy stored and energy dissipated during the deformation history. Second, we adhere strictly to the well established mathematical and thermodynamical requirements of convexity, associativity, normality, etc. in formulating the evolution equations governing the model behavior, written in terms of the generalized internal stress/strain tensorial variables associated with the individual inelastic mechanisms. This has led to two important advantages: (a) it directly enabled us to obtain the limiting/critical transformation surfaces in the spaces of both stress and strain, as importantly required in capturing SMA behavior; (b) as a byproduct, this also led, naturally, to the exhibition of the apparent deviation from normality, when the transformation strain rate vectors are plotted together with the surfaces in the space of external/global stresses, that has been demonstrated in some recent multi-axial, non-proportional experiments.     

The ESR study of single crystal spinel ZnCr2Se4 diluted with Sb and V

The single crystal of Sb³⁺ and V³⁺ doped zinc chromium selenide spinel ZnCr₂Se₄ were prepared by a chemical transport method and characterized by ESR spectroscopy in order to examine the effect of nonmagnetic antimony and magnetic vanadium on properties of the system. For antimony admixtures the Neel temperature is very similar to that of the parent spinel ZnCr₂Se₄ (22 K). However, upon incorporating vanadium ions, the T_N temperature decreases down to 17.5 K, determined for the maximum vanadium content (x=0.06). The temperature dependence of the ESR linewidth over paramagnetic region is interpreted by an occurrence of spin-phonon interaction. The strong broadening linewidth together with its strong temperature dependence for vanadium doped ZnCr₂Se₄ is explained by the complex paramagnetic relaxation model.     

Transmission fingerprints in quasiperiodic magnonic multilayers

In this paper we investigated the influence of mirror symmetry on the transmission spectra of quasiperiodic magnonic multilayers arranged according to Fibonacci, Thue-Morse and double period quasiperiodic sequences. We consider that the multilayers composed of two simple cubic Heisenberg ferromagnets with bulk exchange constants J_A and J_B and spin quantum numbers S_A and S_B, respectively. The multilayer structure is surrounded by two semi-infinite slabs of a third Heisenberg ferromagnetic material with exchange constant J_C and spin quantum number S_C. For simplicity, the lattice constant has the same value a in each material, corresponding to epitaxial growth at the interfaces. The transfer matrix treatment was used for the exchange-dominated regime, taking into account the random phase approximation (RPA). Our numerical results illustrate the effects of mirror symmetry on (i) transmission spectra and (ii) transmission fingerprints.     

3D amorphous carbon and graphene co-modified LiFePO4 composite derived from polyol process as electrode for high power lithium-ion batteries

Amorphous carbon and graphene co-modified LiFePO_4 nanocomposite has been synthesized via a facile polyol process in connection with a following thermal treatment.Various characterization techniques,including XRD.Mossbauer spectra,Raman spectra,SEM,TEM,BET,O_2-TPO,galvano charge-discharge,CV and EIS were applied to investigate the phase composition,carbon content,morphological structure and electrochemical performance of the synthesized samples.The effect of introducing way of carbon sources on the properties and performance of LiFePO_4/C/graphene composite was paid special attention.Under optimized synthetic conditions,highly crystalized olivine-type LiFePO_4was successfully obtained with electron conductive Fe_2P and FeP as the main impurity phases.SEM and TEM analyses demonstrated the graphene sheets were randomly distributed inside the sample to create an open structured LiFePO_4 with respect to graphene,while the glucosederived carbon mainly coated over LiFeP04 particles which effectively connected the graphene sheets and LiFePO_4 particles to result in a more efficient charge transfer process.As a result,favorable electrochemical performance was achieved.The performance of the amorphous carbon-graphene co-modified LiFePO_4 was further progressively improved upon cycling in the first 200 cycles to reach a reversible specificcapacity as high as 97 mAh·g~(-1) at 10 C rate.     

α-Al_2O_3比表面积标准物质的研制

选择市售α-Al2O3粉体作为比表面积标准物质候选材料,采用交叉缩分方法对标准物质样品进行分装。检验结果表明α-Al2O3标准物质样品具有良好的均匀性和稳定性(18个月)。采用国际公认的氮气物理吸附BET方法,联合测量能力经过确认的8家实验室对α-Al2O3标准物质样品进行定值,标准值比表面积为5.47 m2/g,不确定度为0.22 m2/g(k=2)。     

A New Method for Establishing Pseudo Orthogonal Properties of Eigenfunction Expansion Form in Fracture Mechanics

A new and simple method is developed to establish the pseudo orthogonal properties (POP) of the eigenfunction expansion form (EEF) of crack-tip stress complex potential functions for cracked anisotropic and piezoelectric materials, respectively. Di?erent from previous research, the complex argument separation technique is not required so that cumbersome manipulations are avoided. Moreover, it is shown, di?erent from the previous research too, that the orthogonal …