22 research outputs found
Implications of total content of silicon, aluminium, chromium and formation of thin ferrite films on low ductility at high temperature in non oriented electrical steels
Modeling of soft impingement effect during solid-state partitioning phase transformations in binary alloys
Designing nanoindentation simulation studies by appropriate indenter choices: Case study on single crystal tungsten
Atomic simulations are widely used to study the mechanics of small contacts for many contact loading processes such as nanometric cutting, nanoindentation, polishing, grinding and nanoimpact. A common assumption in most such studies is the idealisation of the impacting material (indenter or tool) as a perfectly rigid body. In this study, we explore this idealisation and show that active chemical interactions between two contacting asperities lead to significant deviations of atomic scale contact mechanics from predictions by classical continuum mechanics. We performed a testbed study by simulating velocity-controlled, fixed displacement nanoindentation on single crystal tungsten using five types of indenter (i) a rigid diamond indenter (DI) with full interactions, (ii) a rigid indenter comprising of the atoms of the same material as that of the substrate i.e. tungsten atoms (TI), (iii) a rigid diamond indenter with pairwise attraction turned off, (iv) a deformable diamond indenter and (v) an imaginary, ideally smooth, spherical, rigid and purely repulsive indenter (RI). Corroborating the published experimental data, the simulation results provide a useful guideline for selecting the right kind of indenter for atomic scale simulations
A computational model for cell/ECM growth on 3D surfaces using the level set method: a bone tissue engineering case study
Three dimensional (3D) open porous scaffolds are commonly used in tissue engineering (TE) applications to provide an initial template for cell attachment and subsequent cell growth and construct development. The macroscopic geometry of the scaffold is key in determining the kinetics of cell growth and thus in vitro ‘tissue’ formation. In this study we developed a computational framework based on the level set methodology to predict curvature-dependent growth of the cell/extracellular matrix domain within TE constructs. Scaffolds with various geometries (hexagonal, square, triangular) and pore sizes (500 and 1000 µm) were produced in house by additive manufacturing, seeded with human periosteum-derived cells and cultured under static conditions for 14 days. Using the projected tissue area as an output measure, the comparison between the experimental and the numerical results demonstrated a good qualitative and quantitative behavior of the framework. The model in its current form is able to provide important spatio-temporal information on final shape and speed of pore-filling of tissue engineered constructs by cells and extracellular matrix during static culture