ترغب بنشر مسار تعليمي؟ اضغط هنا

The Fermi surface and f-valence electron count of UPt3

178   0   0.0 ( 0 )
 نشر من قبل Patrick Rourke
 تاريخ النشر 2008
  مجال البحث فيزياء
والبحث باللغة English
 تأليف G. J. McMullan




اسأل ChatGPT حول البحث

Combining old and new de Haas-van Alphen (dHvA) and magnetoresistance data, we arrive at a detailed picture of the Fermi surface of the heavy fermion superconductor UPt3. Our work was partially motivated by a new proposal that two 5f valence electrons per formula unit in UPt3 are localized by correlation effects -- agreement with previous dHvA measurements of the Fermi surface was invoked in its support. Comprehensive comparison with our new observations shows that this partially localized model fails to predict the existence of a major sheet of the Fermi surface, and is therefore less compatible with experiment than the originally proposed fully itinerant model of the electronic structure of UPt3. In support of this conclusion, we offer a more complete analysis of the fully itinerant band structure calculation, where we find a number of previously unrecognized extremal orbits on the Fermi surface.



قيم البحث

اقرأ أيضاً

In a joint theoretical and experimental study we investigate the pressure dependence of the Eu valence in EuPd_3B_x (0 <= x <= 1). Density functional band structure calculations are combined with x-ray absorption and x-ray diffraction measurements un der hydrostatic pressures up to 30 GPa. It is observed that the heterogenous mixed-valence state of Eu in EuPd_3B_x (x >= 0.2) can be suppressed partially in this pressure range. From the complementary measurements we conclude that the valence change in EuPd_3B_x is mainly driven by the number of additional valence electrons due to the insertion of boron, whereas the volume change is a secondary effect. A similar valence change of Eu in Eu_{1-x}La_xPd_3 is predicted for x >= 0.4, in line with the suggested electron count scenario.
The nature of the Fermi surface observed in the recently discovered family of unconventional insulators starting with SmB$_6$ and subsequently YbB$_{12}$ is a subject of intense inquiry. Here we shed light on this question by comparing quantum oscill ations between the high magnetic field-induced metallic regime in YbB$_{12}$ and the unconventional insulating regime. In the field-induced metallic regime beyond 47 T, we find prominent quantum oscillations in the contactless resistivity characterised by multiple frequencies up to at least 3000 T and heavy effective masses up to at least 17 $m_text{e}$, characteristic of an $f$-electron hybridised metallic Fermi surface. The growth of quantum oscillation amplitude at low temperatures in electrical transport and magnetic torque in insulating YbB$_{12}$ is closely similar to the Lifshitz-Kosevich low temperature growth of quantum oscillation amplitude in field-induced metallic YbB$_{12}$, pointing to an origin of quantum oscillations in insulating YbB$_{12}$ from in-gap neutral low energy excitations. The field-induced metallic regime of YbB$_{12}$ is characterised by more Fermi surface sheets of heavy quasiparticle effective mass that emerge in addition to the heavy Fermi surface sheets yielding multiple quantum oscillation frequencies below 1000 T observed in both insulating and metallic regimes. We thus observe a heavy multi-component Fermi surface in which $f$-electron hybridisation persists from the unconventional insulating to the field-induced metallic regime of YbB$_{12}$, which is in distinct contrast to the unhybridised conduction electron Fermi surface observed in the case of the unconventional insulator SmB$_6$. Our findings require a different theoretical model of neutral in-gap low energy excitations in which the $f$-electron hybridisation is retained in the case of the unconventional insulator YbB$_{12}$.
106 - J. Schaefer 2005
The electronic band structure of bulk ferromagnetic iron is explored by angle-resolved photoemission for electron correlation effects. Fermi surface cross-sections as well as band maps are contrasted with density functional calculations. The Fermi ve ctors and band parameters obtained from photoemission and their prediction from band theory are analyzed in detail. Generally good agreement is found for the Fermi surface. A bandwidth reduction for shallow bands of ~ 30 % is observed. Additional strong quasiparticle renormalization effects are found near the Fermi level, leading to a considerable mass enhancement. The role of electronic correlation effects and the electronic coupling to magnetic excitations is discussed in view of the experimental results.
Magnetic resonance (muSR and NMR) studies of f-electron non-Fermi-liquid (NFL) materials give clear evidence that structural disorder is a major factor in NFL behavior. Longitudinal-field muSR relaxation measurements at low fields reveal a wide distr ibution of muon relaxation rates and divergences in the frequency dependence of spin correlation functions in the NFL systems UCu_{5-x}Pd_x and CePtSi_{1-x}Ge_x. These divergences seem to be due to slow dynamics associated with quantum spin-glass behavior, rather than quantum criticality as in a uniform system, for two reasons: the observed strong inhomogeneity in the muon relaxation rate, and the strong and frequency-dependent low-frequency fluctuation observed in U(Cu,Pd)_5 and CePt(Si,Ge). In the NFL materials CeCu_{5.9}Au_{0.1}, Ce(Ru_{0.5}Rh_{0.5})_2Si_2, CeNi_2Ge_2, and YbRh_2Si_2 the low-frequency weight of the spin fluctuation spectrum is much weaker than in the disordered NFL systems.
The electron-electron interactions effects on the shape of the Fermi surface of doped graphene are investigated. The actual discrete nature of the lattice is fully taken into account. A $pi$-band tight-binding model, with nearest-neighbor hopping int egrals, is considered. We calculate the self-energy corrections at zero temperature. Long and short range Coulomb interactions are included. The exchange self-energy corrections for graphene preserve the trigonal warping of the Fermi surface topology, although rounding the triangular shape. The band velocity is renormalized to higher value. Corrections induced by a local Coulomb interaction, calculated by second order perturbation theory, do deform anisotropically the Fermi surface shape. Results are compared to experimental observations and to other theoretical results.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا