Electronic structure and Fermi surface of PrMIn5 (M = Co, Rh, and Ir) compounds

被引：3

作者：

Elgazzar, S. ^{[1
,2
,3
]}

Opahle, I. ^{[2
]}

Richter, Manuel ^{[2
]}

Oppeneer, P. M. ^{[3
]}

机构：

[1] Menoufia Univ, Dept Phys, Fac Sci, Shibin Al Kawm, Egypt

[2] IFW Dresden, D-01171 Dresden, Germany

[3] Uppsala Univ, Dept Phys, S-75121 Uppsala, Sweden

来源：

PHYSICAL REVIEW B | 2008年 / 77卷 / 12期

关键词：

D O I：

10.1103/PhysRevB.77.125105

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

We report density functional calculations of the electronic structure, Fermi surface, and de Haas-van Alphen (dHvA) quantities of the PrMIn5 (M=Co, Rh, and Ir) compounds. Our investigation is carried out within the framework of the local density approximation, using a relativistic, full-potential band-structure method. A critical analysis of the electronic structures and the de Haas-van Alphen quantities is performed, which shows that good agreement with recent measurements is obtained when we assume the Pr 4f states to be localized. The topology of the Fermi surface is calculated to be similar to that of non-4f reference compounds, e.g., LaRhIn5. The similarities of the Fermi surfaces and the dHvA extremal orbits among the compounds in the series are discussed. We, furthermore, compare our calculated effective masses with experimental measurements and discuss the differences between them.

引用

页数：7

共 41 条

[21] Unconventional superconductivity in CeIrIn5 and CeCoIn5:: Specific heat and thermal conductivity studies [J].