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We present an effective atomic interaction potential for crystalline α-Al2O3 generated by the program potfit. The Wolf direct, pairwise summation method with spherical truncation is used for electrostatic interactions. The polarizability of oxygen atoms is included by use of the Tangney-Scandolo interatomic force field approach. The potential is optimized to reproduce the forces, energies, and stresses in relaxed and strained configurations as well as {0001}, [formula], and [formula] surfaces of Al2O3. Details of the force field generation are given, and its validation is demonstrated. We apply the developed potential to investigate crack propagation in α-Al2O3 single crystals. [ABSTRACT FROM AUTHOR]

Highlights • Strain fields on the surface of a transverse flat specimen are obtained with a DIC system (ARAMIS). • Experimental strain fields obtained from ARAMIS are compared to the Rousselier simulation results. • The Rousselier model is used to predict stress-strain curve and crack propagation of different specimens from welded joints. Abstract In this paper, the fracture behavior of an aluminum laser welded butt joint was studied numerically and experimentally. With the assistance of a digital image correlation (DIC) system, the strain variation of the flat specimen under deformation is obtained. Void sheeting mechanism and shear bands are found on the surface of the specimen to precede rupture. Although initial pores are found in the fusion zone, good predictions are obtained with respect to stress-strain, F-COD as well as fracture resistance J R curves for flat and compact tension (C(T)) specimens, confirming the Rousselier model can predict the fracture behavior of aluminum laser welded joint well, with the Rousselier parameters calibrated from simulation of fracture behavior of notched round specimens. [ABSTRACT FROM AUTHOR]

The low-cycle fatigue behavior of P92 ferritic-martensitic steel and the corresponding microstructure evolution at 873 K has been extensively studied. The test results of fatigue lifetime are consistent with the Coffin-Manson relationship over a range of controlled total strain amplitudes from 0.15 to 0.6%. The influence of strain amplitude on the fatigue crack initiation and growth has been observed using optical microscopy and scanning electron microscopy. The formation mechanism of secondary cracks is established according to the observation of fracture after fatigue process and there is an intrinsic relationship between striation spacing, current crack length, and strain amplitude. Transmission electron microscopy has been employed to investigate the microstructure evolution after fatigue process. It indicates the interaction between carbides and dislocations together with the formation of cell structure inhibits the cyclic softening. The low-angle sub-boundary elimination in the martensite is mainly caused by the cyclic stress. [ABSTRACT FROM AUTHOR]

Ab initiocalculations using plane wave pseudopotential method within density funtional theory are applied to investigate mechanical and electronic properties of Al-terminated Me(1 1 1)/Al2O3(0 0 0 1) (Me = Al, Ag, Cu, Nb) interfaces. Stress–displacement relationships of separation perpendicular to the interface are calculated. It is shown that obtained results such as work of separation and tensile strength can be understood from electronic structure. [ABSTRACT FROM AUTHOR]

The present paper examines the crystal orientation effects on the energy at the crack-tip of niobium/alumina joints. The analyses have been done using crystal plasticity theory. The single crystal parameters are identified for each family of slips system in [21]. These identified parameters are being used to examine the orientation effects of the niobium single crystal on the energy at the crack-tip. Differences in the fracture energy are explained based on the plastic slip (strain) induced in different slip systems during deformation. A qualitative comparison of the crystal plasticity analysis with the experiments of [4, 15] is also been presented. [ABSTRACT FROM AUTHOR]

The present paper deals with a class of functionally graded materials (FGM), called active FGM that has electro-elastically graded material phases. An active FGM system leads to minimization of stress concentration that arises due to mismatch in the electrical and elastic properties of the constituent phases. This work focuses on the characterization of the through thickness stresses of an active FGM subjected to electrical excitation. The structure is comprised of a substrate, an electro-elastically graded layer and an active layer. A formulation for exact solutions of the system based on Euler–Bernoulli theory is presented. Power-law variation of the composition of the two phases in the graded layer is considered. Performance of linearly gradient FGM for a range of stiffness and electrical property ratios of the active and substrate materials have been studied. It is observed that the electrical strain component and the compositional gradation significantly influence the stress characteristics of the active FGM. [Copyright &y& Elsevier]

[Display omitted] • Interfacial debonding of a porous TBC system is studied via SEM image-based FE analysis. • Microstructural pores of SEM image of TBC sample are imported into FE software via CMM. • Pores of TC force the stress to be concentrated adjacent to rough TC/TGO interface and develop TC/TGO interface damage. • Porosity within the BC diminishes stress and damage values along the TGO/BC interface. • Creep leads to stress relaxation of TC up to 24.82 % and lowers the damage level of TGO/BC interface. Numerical analysis of interfacial delamination and the effect of microstructural pores and rough interfaces on the field variables in thermal barrier coatings (TBCs) based on a real scanning electron microscope (SEM) image is performed. The interfacial delamination is modelled by the utilization of cohesive zone method (CZM) in finite element (FE) analysis. The empirical TBC sample considered in this study is constructed via air plasma spray (APS) method and comprises ZrO 2 7 - 8 wt. % Y 2 O 3 ceramic top coat (TC), thermally grown oxide (TGO) made of Al 2 O 3 and NiCrAlY metallic bond coat (BC). A compatible geometry is provided by applying image processing technique to SEM image of the sample's cross-section. SEM image-based geometry imported into FE software to scrutinize the interplay effects of porosity and rough interfaces on temperature fields, thermal stresses and interfacial debonding of TC/TGO and TGO/BC interfaces of the TBC structure. FE analysis reveal that porosity distribution has a prominent role on the stress concentration zones at the sharp corners of pores especially adjacent to undulations of the TC/TGO interface, which is responsible for possible internal cracks and interfacial fracture, respectively. The main findings demonstrate that the porosity near the TC/TGO interface has detrimental effect as leads to aggravation in the TC/TGO interface damage, which causes an increment in TC/TGO interfacial crack length. While, the porosity within the BC has the ability to reduce the stress and damage level along the TGO/BC interface. In addition, considering creep for all layers leads to lower stress levels up to 24.82 % and consequently alleviates the TC/TGO interface damage. [ABSTRACT FROM AUTHOR]

• The interface crack between two dissimilar quasicrystal materials. • The gradient theory of thermoelasticity for quasicrystals. • The gradient theory for heat conduction problem. • Decagonal quasicrystal properties. • The mixed FEM formulation with C0 continuous finite elements for independent approximations of displacements and strains. The interface crack problem between two dissimilar materials under a thermal load is analyzed by the gradient elasticity theory since the size effect is expected in the very thin quasicrystal layer. The uncoupled thermoelasticity is considered here, where the thermal fields are independent on mechanical ones. The thermal transport can't be well described by classical Fourier's law in nano-sized structures. Therefore, a novel gradient theory is developed in such structures, where the second derivatives of temperature in the constitutive equation for the high-order heat flux are considered. Moreover, the phonon strain gradients are incorporated into the higher-grade continuum model. Decagonal quasicrystal material properties are considered here. Governing equations and corresponding boundary conditions are derived from the principle of virtual work. The mixed finite element method (MFEM) is developed for a general 2D boundary value problem. Numerical examples are presented to illustrate the phonon, phason and thermal response to external thermal loading within the considered model. [ABSTRACT FROM AUTHOR]