The segregation, thermodynamic, and structural properties of [001] twist boundaries in Cu---Ni alloys have been examined within a wide range of misorientations and temperatures. Cu always segregates to the boundary. The concentration of the first layer adjacent to the boundary increases monotonically with misorientation and no obvious cusps are observed. All other thermodynamic properties vary smoothly with the misorientation, with the exception of the vibrational entropy of the boundaries without segregation. The unsegregated vibrational entropy shows a large peak at the misorientation corresponding to the [Sigma]17 boundary and two minima around the [Sigma]13 and [Sigma]5 boundary orientations. The concentration distribution within the pl...
In order to clarify the correlation between the grain boundary energy and its atomic structure in co...
Diffusion along twist grain boundaries was studied using the Embedded Atom Method (EAM). Six (100) t...
In this paper we have studied the atomic structures of (111) twist boundaries and investigated the a...
Abstract. Atomistic simulations of segregation to [001] $5 twist boundaries in Cu-Ni, Au-Pd, and Ag-...
A new atomistic simulation method for investigating the interfacial segregation behavior in binary a...
Atomistic simulations of segregation to [001] Σ5 twist boundaries in Cu−Ni, Au−Pd, and Ag−Au alloy s...
The excess volume associated with grain boundaries is one of the primary factors driving defect segr...
The stability and strength of the grain boundary (GB) structure are critical for the practical appli...
AbstractThe excess volume associated with grain boundaries is one of the primary factors driving def...
Grain boundary (GB) stability and strength are two essential points for nanocrystalline materials. I...
Abstract- In order to investigate the microstructural behaviour of grain boundaries in L1 2-ordered ...
Statistical analysis of the Ni-Cu system grain structure formed at room temperature under high-press...
We present a new, accurate method for determining the properties of defects in alloys at finite temp...
This research is an atomistic study of structural and chemical features of grain boundaries in disor...
A Monte Carlo model is applied to study a Σ = 5 (310) fcc tilt boundary structure and impurity segre...
In order to clarify the correlation between the grain boundary energy and its atomic structure in co...
Diffusion along twist grain boundaries was studied using the Embedded Atom Method (EAM). Six (100) t...
In this paper we have studied the atomic structures of (111) twist boundaries and investigated the a...
Abstract. Atomistic simulations of segregation to [001] $5 twist boundaries in Cu-Ni, Au-Pd, and Ag-...
A new atomistic simulation method for investigating the interfacial segregation behavior in binary a...
Atomistic simulations of segregation to [001] Σ5 twist boundaries in Cu−Ni, Au−Pd, and Ag−Au alloy s...
The excess volume associated with grain boundaries is one of the primary factors driving defect segr...
The stability and strength of the grain boundary (GB) structure are critical for the practical appli...
AbstractThe excess volume associated with grain boundaries is one of the primary factors driving def...
Grain boundary (GB) stability and strength are two essential points for nanocrystalline materials. I...
Abstract- In order to investigate the microstructural behaviour of grain boundaries in L1 2-ordered ...
Statistical analysis of the Ni-Cu system grain structure formed at room temperature under high-press...
We present a new, accurate method for determining the properties of defects in alloys at finite temp...
This research is an atomistic study of structural and chemical features of grain boundaries in disor...
A Monte Carlo model is applied to study a Σ = 5 (310) fcc tilt boundary structure and impurity segre...
In order to clarify the correlation between the grain boundary energy and its atomic structure in co...
Diffusion along twist grain boundaries was studied using the Embedded Atom Method (EAM). Six (100) t...
In this paper we have studied the atomic structures of (111) twist boundaries and investigated the a...