This work addresses the influence of point defects, in particular vacancies, on the motion of grain boundaries. If there is a non-equilibrium concentration of point defects in the vicinity of an interface, such as due to displacement cascades in a radiation environment, motion of the interface to sweep up the defects will lower the energy and provide a driving force for interface motion. Molecular dynamics simulations are employed to examine the process for the case of excess vacancy concentrations in the vicinity of two grain boundaries. It is observed that the efficacy of the presence of the point defects in inducing boundary motion depends on the balance of the mobility of the defects with the mobility of the interfaces. In addition, the...
Classical molecular dynamics simulations have been employed to investigate the influence of P impuri...
Structural transformations at interfaces are of profound fundamental interest as complex ex-amples o...
A molecular-dynamics method for the simulation of the intrinsic migration behavior of individual, fl...
The atomistic structures of a number of single vacancies and interstitials at a number of sites in t...
We present a molecular dynamics simulation study of vacancy generation and emission from grain bound...
Abstract. We present a molecular dynamics simulation study of vacancy generation and emission from g...
The problem of the interaction of dislocations with grain boundaries is discussed on the basis of th...
Mobile grain boundaries (GB) may have specific interactions with radiation-induced defects compared ...
Materials containing a high proportion of grain boundaries offer significant potential for the devel...
Control of microstructural evolution is the goal of much of materials processing. Properties of grai...
In recent papers [1,2] we investigated the inhibiting effect of vacancy generation on grain growth. ...
Microstructure of polycrystalline materials can be described as grain boundary (GB) networks; hence,...
Microstructure of polycrystalline materials can be described as grain boundary (GB) networks; hence,...
Abstract. The structural transformation of vacancy voids in the grain boundary region of the bicryst...
Molecular-dynamic simulations were performed to study the influence of displacement cascades on grai...
Classical molecular dynamics simulations have been employed to investigate the influence of P impuri...
Structural transformations at interfaces are of profound fundamental interest as complex ex-amples o...
A molecular-dynamics method for the simulation of the intrinsic migration behavior of individual, fl...
The atomistic structures of a number of single vacancies and interstitials at a number of sites in t...
We present a molecular dynamics simulation study of vacancy generation and emission from grain bound...
Abstract. We present a molecular dynamics simulation study of vacancy generation and emission from g...
The problem of the interaction of dislocations with grain boundaries is discussed on the basis of th...
Mobile grain boundaries (GB) may have specific interactions with radiation-induced defects compared ...
Materials containing a high proportion of grain boundaries offer significant potential for the devel...
Control of microstructural evolution is the goal of much of materials processing. Properties of grai...
In recent papers [1,2] we investigated the inhibiting effect of vacancy generation on grain growth. ...
Microstructure of polycrystalline materials can be described as grain boundary (GB) networks; hence,...
Microstructure of polycrystalline materials can be described as grain boundary (GB) networks; hence,...
Abstract. The structural transformation of vacancy voids in the grain boundary region of the bicryst...
Molecular-dynamic simulations were performed to study the influence of displacement cascades on grai...
Classical molecular dynamics simulations have been employed to investigate the influence of P impuri...
Structural transformations at interfaces are of profound fundamental interest as complex ex-amples o...
A molecular-dynamics method for the simulation of the intrinsic migration behavior of individual, fl...