We have synthesized and studied the binary intermetallic compounds, AGa(2) and A[GaxSi2-x] (A= Sr, Ba, Ca), which are isostructural to the newly discovered 40 K superconductor MgB2. The binary compounds AGa(2) were found to be non-superconducting above 2 K, even though they have the same valence electron number per formula as MgB2 and greater lattice parameters than MgB2. However, by varying the valence electron number, they become superconducting. This result suggests that the electronic structures of this class of compounds depend on more than just the valence electron density and the lattice parameters. The theoretical prediction that the T-c of MgB2 could be enhanced with the proper dopant to increase its carrier density or to expand th...
The electronic structures of actual and hypothetical binary borides AB2 (A = Al, Mg, Li, Be, Ca) and...
A predictive tool for the design of new, higher temperature superconductors requires a simple, first...
A predictive tool for the design of new, higher temperature superconductors requires a simple, first...
The small intergrain effect of MgB2 on supercurrent makes it one of the most promising candidates fo...
The intermetallic compounds AAl(2-x)Si(x), where A = Ca, Sr or Ba, crystallize in the C32 structure,...
First-principles full potential linear muffin-tin orbital-generalized gradient approximation electro...
We report a detailed study of the electronic and structural proper-ties of the 39 K superconductor M...
We report a detailed study of the electronic and structural proper-ties of the 39 K superconductor M...
Finding viable superconducting materials is of interest to the physics community as the superconduct...
Using density-functional-based methods, we have studied the fully-relaxed, full-potential electronic...
We report a combined experimental and theoretical study of the surface and bulk electronic structure...
abstract: The discovery of the superconductor MgB2 led to the increase of research activity for more...
The basic magnetic and electronic properties of most binary compounds have been well known for decad...
In the present study, we report an intercomparison of various physical and electronic properties of ...
The basic magnetic and electronic properties of most binary compounds have been well known for decad...
The electronic structures of actual and hypothetical binary borides AB2 (A = Al, Mg, Li, Be, Ca) and...
A predictive tool for the design of new, higher temperature superconductors requires a simple, first...
A predictive tool for the design of new, higher temperature superconductors requires a simple, first...
The small intergrain effect of MgB2 on supercurrent makes it one of the most promising candidates fo...
The intermetallic compounds AAl(2-x)Si(x), where A = Ca, Sr or Ba, crystallize in the C32 structure,...
First-principles full potential linear muffin-tin orbital-generalized gradient approximation electro...
We report a detailed study of the electronic and structural proper-ties of the 39 K superconductor M...
We report a detailed study of the electronic and structural proper-ties of the 39 K superconductor M...
Finding viable superconducting materials is of interest to the physics community as the superconduct...
Using density-functional-based methods, we have studied the fully-relaxed, full-potential electronic...
We report a combined experimental and theoretical study of the surface and bulk electronic structure...
abstract: The discovery of the superconductor MgB2 led to the increase of research activity for more...
The basic magnetic and electronic properties of most binary compounds have been well known for decad...
In the present study, we report an intercomparison of various physical and electronic properties of ...
The basic magnetic and electronic properties of most binary compounds have been well known for decad...
The electronic structures of actual and hypothetical binary borides AB2 (A = Al, Mg, Li, Be, Ca) and...
A predictive tool for the design of new, higher temperature superconductors requires a simple, first...
A predictive tool for the design of new, higher temperature superconductors requires a simple, first...