Computer modelling is a key tool in the optimisation and development of ceramic refractories utilised as insulation in high-temperature industrial furnaces and reactors. The paper is devoted to the mesoscale computer modelling of silica refractories using the method of homogeneously deformable discrete elements. Approaches to determine the local mechanical properties of the constituents from the global experimental failure parameters and respective crack trajectories are considered. Simulations of the uniaxial compressive and tensile failure in a wide range of quasi-static and dynamic loading rates (102 s−1) are performed. The upper limit of the dynamic loading rates corresponds to the most severe loading rates during the scrap loading on the refractory lining. The dependence of the strength, fracture energy, and brittleness at failure on the loading rate is analysed. The model illustrates that an increase in the loading rate is accompanied by a significant change in the mechanical response of the refractory, including a decrease in the brittleness at failure, a more dispersed failure process, and a higher fraction of the large grain failure. The variation of the grain–matrix interface’s strength has a higher impact on the static compressive than on the static tensile properties of the material, while the material’s dynamic tensile properties are more sensitive to the interface strength than the dynamic compressive properties.
1 January 2019 in International Journal of Impact Engineering
The paper describes an advanced discrete-element based mechanical model, which allows modelling contact interaction of ductile materials with taking into account fracture and surface adhesion by the cold welding mechanism. The model describes these competitive processes from a unified standpoint and uses plastic work of deformation as a criterion of both local fracture and chemical bonding of surfaces in contact spots. Using this model, we carried out a preliminary study of the formation of wear particles and wedges during the friction of rough metal surfaces and the influence of the type of forming third body (interfacial) elements on the dynamics of the friction coefficient. The qualitative difference of friction dynamics in the areas of the contact zone characterized by different degrees of mechanical confinement is shown.
Computer modeling of rubbing between two surfaces with microasperities capable of expanding or contracting under conditions of frictional heating (i.e., possessing either positive and negative coefficient of thermal expansion (CTE)) allowed for the identification of wear-and-friction regimes on model ceramic materials. Assuming that no adhesion was involved in the interaction between asperities, two wear regimes—i.e., wear-free and continuous wear—have been revealed in both materials as dependent on the applied normal stress level and sliding velocity. The effect of the normal load on wear rate was similar for both positive and negative thermal expansion ceramics. Sliding velocity has a qualitatively different effect on the wear of materials with either positive or negative thermal expansion. The results indicated that the feasibility of reconstructing wear maps was common for both positive and negative CTE ceramics in terms of dimensionless mechanical and thermophysical characteristics.
Surface temperature is among crucial factors which control wear during sliding dry contact. Using computer modeling, we study the possibility to achieve close to zero rate of surface wear during sliding friction of the special type of materials which possess negative thermal expansion. The numerical simulations reveal two wear regimes for materials with negative thermal expansion coefficient as dependent on the applied normal stress level. When the applied stress is lower than that of a critical level, a steady almost zero wear rate and nanorough surface are achieved during friction. Otherwise, wear rate is of the same order of magnitude as for “traditional” materials with positive thermal expansion coefficient. The critical stress value is analyzed depending on the material's mechanical, thermophysical, and surface roughness characteristics.