scholarly journals MODELING OF NANOINDENTATION AND MICROSTRUCTURAL DUCTILE BEHAVIOR IN METALLIC MATERIAL SYSTEMS

2004 ◽  
Vol 841 ◽  
Author(s):  
Jeong Beom Ma ◽  
W. Ashmawi ◽  
M. A. Zikry ◽  
D. Schall ◽  
D. W. Brenner

ABSTRACTSpecialized large-scale computational finite-element and molecular dynamic models have been used to understand and predict how dislocation density emission and contact stress fields due to nanoindentation affect inelastic deformation evolution at scales that span the molecular to the continuum level in ductile crystalline systems. Dislocation density distributions and local stress fields have been obtained for different crystalline slip-system and grain-boundary orientations. The interrelated effects of grain-boundary interfaces and orientations, dislocation density evolution and crystalline structure on indentation inelastic regions have been investigated.

2016 ◽  
Vol 258 ◽  
pp. 93-96 ◽  
Author(s):  
Florian Schaefer ◽  
Matthias Thielen ◽  
Michael Marx ◽  
Christian Motz

Stage-I-fatigue-cracks are used as highly localized dislocation sources with well-known Burger’s vectors to study the interaction between dislocations and grain boundaries. This interaction in the plastic zone is of particular interest to understand the fluctuating crack growth in the very short crack regime. In the case of a blocked slip band the dislocations pile up at the grain boundary causing a local stress concentration. The resulting local stress distribution is calculated based on measurements of the dislocation density distribution in the plastic zone. For this purpose the slip line profiles were measured by AFM, the dislocation density distribution was determined and the dislocation-free zone model of fracture (DFZ) was validated. With this it is possible to quantify the grain boundary resistance and to combine geometric and stress approach for grain boundary resistance against slip transfer.


2009 ◽  
Vol 24 (3) ◽  
pp. 1093-1104
Author(s):  
Jeong Beom Ma ◽  
M.A. Zikry

A finite-element (FE) microstructurally based dislocation density multiple-slip crystalline formulation that is coupled to molecular dynamic (MD) simulations has been used to predict how nanoindentation affects behavior in crystalline gold polycrystals at scales that span the molecular to the continuum level. Displacement profiles from MD simulations of nanoindentation were used to obtain scaling relations, which are based on indented depths, grain sizes, and grain aggregate distributions. These scaling relations are then used in a microstructurally based FE formulation that accounts for dislocation density evolution, crystalline structures, and grain sizes. This hierarchical methodology can be used to ascertain inelastic effects, such as shear-slip distribution, pressure accumulation, and dislocation density and slip-rate evolution at physical scales that are commensurate with ductile behavior at the microstructural scale.


2017 ◽  
Vol 897 ◽  
pp. 226-229
Author(s):  
R.T. Leonard ◽  
M.J. Paisley ◽  
S. Bubel ◽  
J.J. Sumakeris ◽  
A.R. Powell ◽  
...  

In this work, aggregate epitaxial carrot distributions are observed at the crystal, wafer and dislocation defect levels, instead of individual extended carrot defect level. From combining large volumes of data, carrots are observed when both threading screw dislocations (TSD) and basal plane dislocations (BPD) densities are locally high as seen in full wafer maps. Dislocation density distributions in areas of carrot formation are shown, and suggest TSD limit the formation of carrots in regions containing BPD. These data also add support for mechanisms requiring the need for both dissociated BPD and TSD for carrot formation.


Author(s):  
Shiro Fujishiro

The Ti-6 wt.% Al-4 wt.% V commercial alloys have exhibited an improved formability at cryogenic temperature when the alloys were heat-treated prior to the tests. The author was interested in further investigating this unusual ductile behavior which may be associated with the strain-induced transformation or twinning of the a phase, enhanced at lower temperatures. The starting materials, supplied by RMI Co., Niles, Ohio were rolled mill products in the form of 40 mil sheets. The microstructure of the as-received materials contained mainly ellipsoidal α grains measuring between 1 and 5μ. The β phase formed an undefined grain boundary around the a grains. The specimens were homogenized at 1050°C for one hour, followed by aging at 500°C for two hours, and then quenched in water to produce the α/β mixed microstructure.


Author(s):  
C. W. Price

Little evidence exists on the interaction of individual dislocations with recrystallized grain boundaries, primarily because of the severely overlapping contrast of the high dislocation density usually present during recrystallization. Interesting evidence of such interaction, Fig. 1, was discovered during examination of some old work on the hot deformation of Al-4.64 Cu. The specimen was deformed in a programmable thermomechanical instrument at 527 C and a strain rate of 25 cm/cm/s to a strain of 0.7. Static recrystallization occurred during a post anneal of 23 s also at 527 C. The figure shows evidence of dissociation of a subboundary at an intersection with a recrystallized high-angle grain boundary. At least one set of dislocations appears to be out of contrast in Fig. 1, and a grainboundary precipitate also is visible. Unfortunately, only subgrain sizes were of interest at the time the micrograph was recorded, and no attempt was made to analyze the dislocation structure.


2021 ◽  
Vol 87 (1) ◽  
Author(s):  
Valery V. Pipin

We study the helicity density patterns which can result from the emerging bipolar regions. Using the relevant dynamo model and the magnetic helicity conservation law we find that the helicity density patterns around the bipolar regions depend on the configuration of the ambient large-scale magnetic field, and in general they show a quadrupole distribution. The position of this pattern relative to the equator can depend on the tilt of the bipolar region. We compute the time–latitude diagrams of the helicity density evolution. The longitudinally averaged effect of the bipolar regions shows two bands of sign for the density distributions in each hemisphere. Similar helicity density patterns are provided by the helicity density flux from the emerging bipolar regions subjected to surface differential rotation.


2021 ◽  
Vol 69 (3) ◽  
Author(s):  
S. J. Eder ◽  
P. G. Grützmacher ◽  
M. Rodríguez Ripoll ◽  
J. F. Belak

Abstract Depending on the mechanical and thermal energy introduced to a dry sliding interface, the near-surface regions of the mated bodies may undergo plastic deformation. In this work, we use large-scale molecular dynamics simulations to generate “differential computational orientation tomographs” (dCOT) and thus highlight changes to the microstructure near tribological FCC alloy surfaces, allowing us to detect subtle differences in lattice orientation and small distances in grain boundary migration. The analysis approach compares computationally generated orientation tomographs with their undeformed counterparts via a simple image analysis filter. We use our visualization method to discuss the acting microstructural mechanisms in a load- and time-resolved fashion, focusing on sliding conditions that lead to twinning, partial lattice rotation, and grain boundary-dominated processes. Extracting and laterally averaging the color saturation value of the generated tomographs allows us to produce quantitative time- and depth-resolved maps that give a good overview of the progress and severity of near-surface deformation. Corresponding maps of the lateral standard deviation in the color saturation show evidence of homogenization processes occurring in the tribologically loaded microstructure, frequently leading to the formation of a well-defined separation between deformed and undeformed regions. When integrated into a computational materials engineering framework, our approach could help optimize material design for tribological and other deformation problems. Graphic Abstract .


Author(s):  
Ramesh Talreja

Structural integrity of composite materials is governed by failure mechanisms that initiate at the scale of the microstructure. The local stress fields evolve with the progression of the failure mechanisms. Within the full span from initiation to criticality of the failure mechanisms, the governing length scales in a fibre-reinforced composite change from the fibre size to the characteristic fibre-architecture sizes, and eventually to a structural size, depending on the composite configuration and structural geometry as well as the imposed loading environment. Thus, a physical modelling of failure in composites must necessarily be of multi-scale nature, although not always with the same hierarchy for each failure mode. With this background, the paper examines the currently available main composite failure theories to assess their ability to capture the essential features of failure. A case is made for an alternative in the form of physical modelling and its skeleton is constructed based on physical observations and systematic analysis of the basic failure modes and associated stress fields and energy balances. This article is part of the themed issue ‘Multiscale modelling of the structural integrity of composite materials’.


Sign in / Sign up

Export Citation Format

Share Document