Materials Science and Technology 2006
DOI: 10.1002/9783527603978.mst0037
|View full text |Cite
|
Sign up to set email alerts
|

Fermi Surfaces in Strongly Correlated Electron Systems

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3

Citation Types

0
6
0

Year Published

2011
2011
2014
2014

Publication Types

Select...
3

Relationship

1
2

Authors

Journals

citations
Cited by 3 publications
(6 citation statements)
references
References 182 publications
0
6
0
Order By: Relevance
“…Magnetic moment oscillations are measured as a function of the magnetic field for different orientations of the sample, and from the angular dependence of the dHvA frequency f, obtained by fast Fourier transformation (FFT) of the oscillation curves, the topology of the Fermi surface can be determined with the help of energy-band calculations. The dHvA effect was first studied for the s and p electron systems, then for interacting electron systems based on the transition metal compounds, and eventually extended to strongly correlated electron systems of rare earth, uranium, and transuranium compounds [1][2][3].…”
Section: Introductionmentioning
confidence: 99%
“…Magnetic moment oscillations are measured as a function of the magnetic field for different orientations of the sample, and from the angular dependence of the dHvA frequency f, obtained by fast Fourier transformation (FFT) of the oscillation curves, the topology of the Fermi surface can be determined with the help of energy-band calculations. The dHvA effect was first studied for the s and p electron systems, then for interacting electron systems based on the transition metal compounds, and eventually extended to strongly correlated electron systems of rare earth, uranium, and transuranium compounds [1][2][3].…”
Section: Introductionmentioning
confidence: 99%
“…[1][2][3] In the Kondo lattice compounds, ground-state properties are determined by the competition between the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction and the Kondo interaction. The energy scales of both interactions are related to the effective hybridization strength, jJ cf jDð" F Þ, between 4f or 5f electrons and conduction electrons, i.e., T RKKY / J 2 cf Dð" F Þ and T K / exp½À1=ðjJ cf jDð" F ÞÞ.…”
Section: Introductionmentioning
confidence: 99%
“…At very low temperatures, some compounds show interesting non-BCS superconducting properties based on magnetically mediated pairing mechanisms. [1][2][3] On the other hand, Yb-based compounds have been extensively investigated since Yb has one 4f -hole and are considered as a countersystem to one-4f -electron Ce-based compounds. The electron-hole analogy between the Yb 3þ (4f 13 ) and Ce 3þ (4f 1 ) electronic configurations tends to induce the localization of 4f electrons, enhancing a magnetically ordered state when pressure is applied to nonmagnetic Yb-based compounds.…”
Section: Introductionmentioning
confidence: 99%
“…Superconductivity is found below 0.48 K in a wide pressure region from 4 to 10 GPa. The upper critical field H c2 (0) is about 2 T, indicating heavy fermion superconductivity.In cerium and uranium compounds, the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction and the Kondo effect compete with each other [1,2]. The competition between the RKKY interaction and the Kondo effect was discussed by Doniach [3] as a function of |J cf |D(ε F ), where |J cf | is the magnitude of the magnetic exchange interaction and D(ε F ) is the electronic density of states at the Fermi energy ε F .…”
mentioning
confidence: 99%
“…On the other hand, some cerium compounds such as CeCu 6 and CeRu 2 Si 2 show no longrange magnetic ordering, because the Kondo effect overcomes the RKKY interaction. These compounds are called heavy fermion compounds since they have an extremely large electronic specific heat coefficient γ : γ 10 4 /T K (mJ K −2 mol −1 ), where T K is called the Kondo temperature: T K = 5 K in CeCu 6 , for example [1,2]. In fact, a large cyclotron effective mass of 120 m 0 was detected in the de Haas-van Alphen oscillation in CeRu 2 Si 2 [4].…”
mentioning
confidence: 99%