Reports on the alloys formed from immiscible atoms when they are contained in a nano-sized system have initiated several research activities in the recent years. Bridging of the miscibility gap at nanoscale is significant as it has the potential to produce novel alloy materials with useful technological applications. Although the literature contains noticeable number of reports on the formation of solid solution between bulk immiscible atoms, several issues related to phase stability and microstructure remain unaddressed. This article discusses some of these issues using examples from the work done by the author's research group on isolated nanoparticles of bulk immiscible binary systems such as Ag-Ni, Ag-Fe and Ag-Co
The nanoparticle phase diagram of an immiscible system is studied at the atomic level. Cu-Ag cluster...
Grain boundaries are the dominating type of defect in nanocrystalline materials. Understanding their...
By means of a combination of atomistic and density-functional theory calculations it is shown that s...
The Ag-Ni system is characterized by large differences in atomic sizes (14%) and a positive heat of ...
This paper explores phase formation and phase stability in free nanoparticles of binary alloys. A pr...
Alloying metals that are not miscible at the solid bulk phase attracted great interest in the scient...
In this paper we explore the enhancement of solubility in a mechanically driven immiscible system ex...
In this paper we explore the enhancement of solubility in a mechanically driven immiscible system ex...
Classical nucleation theory predicts that a binary system which is immiscible in the bulk should bec...
Metallic (magnetic and non-magnetic) nanocrystalline materials have been known for over ten years bu...
Ordering and segregation properties of Fe-Ni alloys and nanoalloys are investigated by means of Metr...
This work studied bimetallic nanoparticles Ni@Ag and Ag@Ni with the total number of atoms 4000 by th...
The instability of nanocrystalline materials against both grain growth and bulk phase separation is ...
The nanoscale alloying of metals with bulk miscibility gaps, Ag-Pt and Ag-Rh, has been investigated ...
In nanocrystalline alloys, a range of configurations c an have low energies when solute atoms have ...
The nanoparticle phase diagram of an immiscible system is studied at the atomic level. Cu-Ag cluster...
Grain boundaries are the dominating type of defect in nanocrystalline materials. Understanding their...
By means of a combination of atomistic and density-functional theory calculations it is shown that s...
The Ag-Ni system is characterized by large differences in atomic sizes (14%) and a positive heat of ...
This paper explores phase formation and phase stability in free nanoparticles of binary alloys. A pr...
Alloying metals that are not miscible at the solid bulk phase attracted great interest in the scient...
In this paper we explore the enhancement of solubility in a mechanically driven immiscible system ex...
In this paper we explore the enhancement of solubility in a mechanically driven immiscible system ex...
Classical nucleation theory predicts that a binary system which is immiscible in the bulk should bec...
Metallic (magnetic and non-magnetic) nanocrystalline materials have been known for over ten years bu...
Ordering and segregation properties of Fe-Ni alloys and nanoalloys are investigated by means of Metr...
This work studied bimetallic nanoparticles Ni@Ag and Ag@Ni with the total number of atoms 4000 by th...
The instability of nanocrystalline materials against both grain growth and bulk phase separation is ...
The nanoscale alloying of metals with bulk miscibility gaps, Ag-Pt and Ag-Rh, has been investigated ...
In nanocrystalline alloys, a range of configurations c an have low energies when solute atoms have ...
The nanoparticle phase diagram of an immiscible system is studied at the atomic level. Cu-Ag cluster...
Grain boundaries are the dominating type of defect in nanocrystalline materials. Understanding their...
By means of a combination of atomistic and density-functional theory calculations it is shown that s...