Concepedia

Ab initio calculations of the electronic topological transition in LiMg alloys

Igor A. Abrikosov, Yu.H. Vekilov, Pavel A. Korzhavyi, A. V. Ruban, L. E. Shilkrot

Solid State Communications · 1992 · 84 citations · 11 references

DOI

Concepts

References

11

Self-interaction correction to density-functional approximations for many-electron systems

John P. Perdew, Alex Zunger · Physical review. B, Condensed matter · 1981 · 20.8K citations · Full text

, , +16

Self-consistent impurity calculations in the atomic-spheres approximation

O. Gunnarsson, O. Jepsen, O. K. Andersen · Physical review. B, Condensed matter · 1983 · 363 citations

, , +13

Fast Korringa-Kohn-Rostoker coherent potential approximation and its application to FCC Ni-Fe systems

H. Akai · Journal of Physics Condensed Matter · 1989 · 314 citations

, , +14

Kinetic properties of metals near electronic topological transitions (2 1/2-order transitions)

A. A. Varlamov, V. S. Egorov, A. V. Pantsulaya · Advances In Physics · 1989 · 162 citations

, , +17

The structure of lithium-magnesium solid solutions—I

F. H. Herbstein, B. L. Averbach · Acta Metallurgica · 1956 · 109 citations

, , +11