Dislocation Nucleation and Segregation in Nano-scale Contact of Stepped Surfaces

2003 ◽  
Vol 795 ◽  
Author(s):  
H. H. Yu ◽  
P. Shrotriya ◽  
J. Wang ◽  
K.-S. Kim

ABSTRACTA myriad of engineering applications involve contact between two surfaces, which induces localized plastic deformation near the surface asperities. As a generic problem in studying nanometer scale plastic deformation of solid surfaces, a unit process model of dislocation formation near a surface step under contact loading of a flat rigid surface is considered. The driving force on the dislocation is calculated using conservation integrals. The effect of surface adhesion, step size and lattice resistance on the dislocation driving force are analyzed in a continuum dislocation model, while the nucleation process is simulated atomistically. The driving force formula is used for a dislocation nucleation criterion and to get the equilibrium distance traveled by the dislocation away from the surface step. Results of the unit process model show that under a normal contact load dislocations nucleated in certain slip planes can only stay in a thin layer near the surface, while dislocations nucleated along other slip planes easily move away from the surface into the bulk material. The former dislocation is named anti-load dislocation and the latter dislocation is called pro-load dislocation. Embedded atom method (EAM) is utilized to perform the atomistic simulation of the unit-process model. As predicted by the continuum dislocation model, the atomistic simulations also indicate that surface adhesion plays significant role in dislocation nucleation process. Varying the surface adhesion leads to three different regimes of load-deflection instabilities, namely, just dislocation nucleation instability for no adhesive interaction, two distinct surface adhesion and dislocation nucleation instabilities for weak adhesive interaction and a simultaneous surface adhesion and dislocation nucleation instability for strong adhesive interaction. The atomistic simulations provide additional information on dislocation nucleation and growth near the surface steps. The results of dislocation segregation predict existence of a thin tensile-stress layer near the deformed surface and the results on the adhesion effect provides a cold-welding criterion.

Author(s):  
Xiandong Zhou ◽  
Christoph Reimuth ◽  
Peter Stein ◽  
Bai-Xiang Xu

AbstractThis work presents a regularized eigenstrain formulation around the slip plane of dislocations and the resultant non-singular solutions for various dislocation configurations. Moreover, we derive the generalized Eshelby stress tensor of the configurational force theory in the context of the proposed dislocation model. Based on the non-singular finite element solutions and the generalized configurational force formulation, we calculate the driving force on dislocations of various configurations, including single edge/screw dislocation, dislocation loop, interaction between a vacancy dislocation loop and an edge dislocation, as well as a dislocation cluster. The non-singular solutions and the driving force results are well benchmarked for different cases. The proposed formulation and the numerical scheme can be applied to any general dislocation configuration with complex geometry and loading conditions.


Author(s):  
René Spencer Chatwell ◽  
Robin Fingerhut ◽  
Gabriela Guevara-Carrion ◽  
Matthias Heinen ◽  
Timon Hitz ◽  
...  

Author(s):  
Jie Lian ◽  
Junlan Wang

In this study, intrinsic size effect — strong size dependence of mechanical properties — in materials deformation was investigated by performing atomistic simulation of compression on Au (114) pyramids. Sample boundary effect — inaccurate measurement of mechanical properties when sample size is comparable to the indent size — in nanoindentation was also investigated by performing experiments and atomistic simulations of nanoindentation into nano- and micro-scale Au pillars and bulk Au (001) surfaces. For intrinsic size effect, dislocation nucleation and motions that contribute to size effect were analyzed for studying the materials deformation mechanisms. For sample boundary effect, in both experiments and atomistic simulation, the elastic modulus decreases with increasing indent size over sample size ratio. Significantly different dislocation motions contribute to the lower value of the elastic modulus measured in the pillar indentation. The presence of the free surface would allow the dislocations to annihilate, causing a higher elastic recovery during the unloading of pillar indentation.


MRS Bulletin ◽  
2009 ◽  
Vol 34 (3) ◽  
pp. 184-189 ◽  
Author(s):  
P.M. Derlet ◽  
P. Gumbsch ◽  
R. Hoagland ◽  
J. Li ◽  
D.L. McDowell ◽  
...  

AbstractInternal microstructural length scales play a fundamental role in the strength and ductility of a material. Grain boundaries in nanocrystalline structures and heterointerfaces in nanolaminates can restrict dislocation propagation and also act as a source for new dislocations, thereby affecting the detailed dynamics of dislocation-mediated plasticity. Atomistic simulation has played an important and complementary role to experiment in elucidating the nature of the dislocation/interface interaction, demonstrating a diversity of atomic-scale processes covering dislocation nucleation, propagation, absorption, and transmission at interfaces. This article reviews some atomistic simulation work that has made progress in this field and discusses possible strategies in overcoming the inherent time scale challenge of finite temperature molecular dynamics.


1992 ◽  
Vol 7 (4) ◽  
pp. 868-875 ◽  
Author(s):  
J.H. Schneibel ◽  
P.M. Hazzledine

The intermetallic compound Al3Sc is a trialuminide with the L12 structure, which deforms easily in compression at room temperature, with yield stresses around 100 MPa. As shown by single crystal compression experiments, slip occurs on {111} planes. In tension Al3Sc fractures transgranularly in a brittle manner. The predominant cleavage plane is {011}. In a scanning electron microscope (SEM) numerous cleavage steps, which are aligned in three major crystallographic directions, are observed. The fracture surfaces almost always show microscopic waviness along the traces of intersecting slip planes. Regions that are flat within the experimental resolution of the SEM are only occasionally observed. Some of the cleavage steps consist of {111} or {001} planes, but others are not distinctly crystallographic. Plastic deformation involving dislocation motion or twinning may have occurred at these steps. Reactions among different types of steps are also observed. One type of cleavage pattern found is strikingly similar to the typical appearance of fracture surfaces of fcc or fcc related materials after stress corrosion cracking. However, this particular pattern is only rarely observed in Al3Sc and can therefore not be taken as evidence for stress corrosion cracking in this material. Our observations indicate that an interpretation of cleavage fracture in Al3Sc in terms of surface energies alone is unlikely to be successful. Similarly, any criterion that categorizes its fracture behavior into either fully brittle or fully ductile is faced with difficulties. A full understanding of the fracture morphology of Al3Sc will therefore require detailed atomistic simulations.


2001 ◽  
Vol 677 ◽  
Author(s):  
Sandrine Brochard ◽  
Pierre Beauchamp ◽  
Jean Grilhé

ABSTRACTAtomistic simulations realized on an f.c.c. crystal containing atomic size surface defects (step and groove) show that the defects are privileged sites for dislocation nucleation. Before nucleation, an elastic shear, precursor of the dislocation, appears in the plane in zone with the step where the dislocation will be nucleated. In order to explain the strong localization of the localized elastic precursor shear, we have analyzed the stress concentration near the surface defects using the continuum point force approach. For the step case, the origin of the localized shear is related to an increase in the interplanar separation due to the stress concentration.


Sign in / Sign up

Export Citation Format

Share Document