Features of nucleation and evolution of defect structure in vanadium under constrained deformation

Atomic mechanisms of structural transformations leading to fragmentation in vanadium under deformation in constrained conditions without changing its volume are investigated on the basis of the molecular dynamics method. The process of formation of a fragmented structure in a deformed specimen can be divided into two stages. At the first stage, twins nucleate and grow in the crystallite. In the second stage, the orientation of lattice in twins may change due to the intersection of twins leading to their anisotropic deformation. In this case, the directions of stretching and compression of the crystal lattice in the deformed twin quite closely lie in the directions of stretching and compression of the whole crystallite

Atomistic Simulations of Basal Dislocations Interacting with Mg17_{17}Al12_{12} Precipitates in Mg

The mechanical properties of Mg-Al alloys are greatly influenced by the complex intermetallic phase Mg$_{17}$Al$_{12}$, which is the most dominant precipitate found in this alloy system. The interaction of basal edge and 30$^\text{o}$ dislocations with Mg$_{17}$Al$_{12}$ precipitates is studied by molecular dynamics and statics simulations, varying the inter-precipitate spacing ($L$), and size ($D$), shape and orientation of the precipitates. The critical resolved shear stress $\tau_c$ to pass an array of precipitates follows the usual $\ln((1/D + 1/L)^{-1})$ proportionality. In all cases but the smallest precipitate, the dislocations pass the obstacles by depositing dislocation segments in the disordered interphase boundary rather than shearing the precipitate or leaving Orowan loops in the matrix around the precipitate. An absorbed dislocation increases the stress necessary for a second dislocation to pass the precipitate also by absorbing dislocation segments into the boundary. Replacing the precipitate with a void of identical size and shape decreases the critical passing stress and work hardening contribution while an artificially impenetrable Mg$_{17}$Al$_{12}$ precipitate increases both. These insights will help improve mesoscale models of hardening by incoherent particles.Comment: 13 pages with 9 figures and 2 tables. Supplementary materia

Study of a Flexible UAV Proprotor

This paper is concerned with the evaluation of design techniques, both for the propulsive performance and for the structural behavior of a composite flexible proprotor. A numerical model was developed using a combination of aerodynamic model based on Blade Element Momentum Theory (BEMT), and structural model based on anisotropic beam finite element, in order to evaluate the coupled structural and the aerodynamic characteristics of the deformable proprotor blade. The numerical model was then validated by means of static performance measurements and shape reconstruction from Laser Distance Sensor (LDS) outputs. From the validation results of both aerodynamic and structural model, it can be concluded that the numerical approach developed by the authors is valid as a reliable tool for designing and analyzing the UAV-sized proprotor made of composite material. The proposed experiment technique is also capable of providing a predictive and reliable data in blade geometry and performance for rotor modes

The 1999 Center for Simulation of Dynamic Response in Materials Annual Technical Report

Introduction: This annual report describes research accomplishments for FY 99 of the Center for Simulation of Dynamic Response of Materials. The Center is constructing a virtual shock physics facility in which the full three dimensional response of a variety of target materials can be computed for a wide range of compressive, ten- sional, and shear loadings, including those produced by detonation of energetic materials. The goals are to facilitate computation of a variety of experiments in which strong shock and detonation waves are made to impinge on targets consisting of various combinations of materials, compute the subsequent dy- namic response of the target materials, and validate these computations against experimental data

Fabrication of nanostructured pearlite steel wires using electropulsing

This work reports the refinement of pearlite structure into nanostructure using electropulsing. Nanostructured pearlitic steel wires possess nanoscale lamellae or nanoscale grain microstructures. Fabrication of nanostructures by severe plastic deformation and lamellar to grain transformation have been investigated. It is suggested that an aligned pearlite structure is preferred in severe plastic deformation. The lamellar to grain transformation is controlled by diffusion of carbon within cementite and also from cementite to ferrite phases. Carbon mobility is changed by mechanical, thermal and electrical states. The interface between nanoscale sub-grains in the ferrite phase has considerable carbon content. Numerical calculations and experimental observations demonstrated these mechanisms