The dynamic nanomechanical characteristics of Cu films with different grain boundaries under nanoindentation and scratch conditions were studied by molecular dynamics (MD) simulations. The type of grain boundary is the main factor in the control of the substrate atoms with respect to the size of dislocations since the existence of the grain boundary itself restricts the movement associated with dislocations. In this work, we analyzed the transverse and vertical grain boundaries for different angles. From the simulation results, it was found that the sample with a transverse grain boundary angle of 20° had a higher barrier effect on the slip band as compared to samples with other angles. Moreover, the nanoindentation results (i.e., indentati...
Abstract: Molecular dynamics (MD) simulations are performed to study crystalline plasticity during n...
As the dimensions of a structure are decreased towards the nanometer scale, the mechanical response ...
In this research parallel molecular dynamics (MD) simulations have been performed to study the defor...
The paper investigates the nanoindentation process with different rates in the Cu (001) of FCC syste...
Nanoindentation is a useful experimental method to characterize the micromechanical properties of ma...
The influence of grain boundaries on the mechanical properties of poly-crystalline metals is well kn...
The microstructure origin of the elastic-plastic response of a Cu substrate during nanoindentation i...
Molecular dynamics (MD) simulations are performed to study crystalline plasticity during nanoindenta...
Molecular dynamics simulations of nanoindentation have been performed using a spherical indenter tha...
Strengthening in metals is traditionally achieved through the controlled creation of various grain b...
The structure of interest consists of a nanometer thin copper coating, resting on a stiffer substrat...
Grain boundary (GB) can serve as an efficient sink for radiation-induced defects, and therefore nano...
Two methods, deposition method and ideal modeling based on lattice constant, are used to prepare thr...
Atomic-scale simulations are used to examine the plastic behaviour of copper multi-layered thin film...
The influence of in-plane residual stress on Hertzian nanoindentation for single-crystal copper thin...
Abstract: Molecular dynamics (MD) simulations are performed to study crystalline plasticity during n...
As the dimensions of a structure are decreased towards the nanometer scale, the mechanical response ...
In this research parallel molecular dynamics (MD) simulations have been performed to study the defor...
The paper investigates the nanoindentation process with different rates in the Cu (001) of FCC syste...
Nanoindentation is a useful experimental method to characterize the micromechanical properties of ma...
The influence of grain boundaries on the mechanical properties of poly-crystalline metals is well kn...
The microstructure origin of the elastic-plastic response of a Cu substrate during nanoindentation i...
Molecular dynamics (MD) simulations are performed to study crystalline plasticity during nanoindenta...
Molecular dynamics simulations of nanoindentation have been performed using a spherical indenter tha...
Strengthening in metals is traditionally achieved through the controlled creation of various grain b...
The structure of interest consists of a nanometer thin copper coating, resting on a stiffer substrat...
Grain boundary (GB) can serve as an efficient sink for radiation-induced defects, and therefore nano...
Two methods, deposition method and ideal modeling based on lattice constant, are used to prepare thr...
Atomic-scale simulations are used to examine the plastic behaviour of copper multi-layered thin film...
The influence of in-plane residual stress on Hertzian nanoindentation for single-crystal copper thin...
Abstract: Molecular dynamics (MD) simulations are performed to study crystalline plasticity during n...
As the dimensions of a structure are decreased towards the nanometer scale, the mechanical response ...
In this research parallel molecular dynamics (MD) simulations have been performed to study the defor...