Related papers: Fermi-surface-sheet dependent electron-phonon coup…
The three-dimensional Fermi surface morphology of superconducting BaFe_2(As_0.37}P_0.63)_2 with T_c=9K, is determined using the de Haas-van Alphen effect (dHvA). The inner electron pocket has a similar area and k_z interplane warping to the…
Here, we present a de Haas-van Alphen (dHvA) effect1 study on the newly discovered LaFeAsO1-xFx compounds2,3 in order to unveil the topography of the Fermi surface associated with their antiferromagnetic and superconducting phases, which is…
We performed de Haas-van Alphen (dHvA) experiments in the spin-triplet superconductor UTe2 for magnetic field along the c-axis above 15T. Three fundamental dHvA frequencies, named alpha1, alpha2 and beta corresponding to the cross sections…
The de Haas-van Alphen (dHvA) signal arising from orbits on the $\pi$ Fermi surface sheet of the two-gap superconductor MgB$_2$ has been observed in the vortex state below $H_{c2}$. An extra attenuation of the dHvA signal, beyond those…
We present a high energy-resolution inelastic x-ray scattering investigation of the soft phonon mode in the charge-density-wave system TbTe$_3$. We analyze our data based on lattice dynamical calculations using…
Exact analytical results of the de Haas-van Alphen (dHvA) effect in an idealized two-band Fermi liquid with parabolic dispersion are presented. We consider a Fermi surface consisting in two electron bands with different band edges and band…
The shape of the Fermi surface, and the cyclotron effective mass of the kagome magnet GdV6Sn6 charge carriers are investigated using de Haas van Alphen (dHvA) oscillations measurements and electronic band structure calculations. The…
The similarity of the electronic structures of NaFeAs and other Fe pnictides has been demonstrated on the basis of first-principle calculations. The global double-degeneracy of electronic bands along X-M and R-A direction indicates the…
Field-, temperature- and angle-dependent Fourier amplitude of de Haas-van Alphen (dHvA) oscillations are calculated for compensated two-dimensional (2D) metals with textbook Fermi surface (FS) composed of one hole and two electron orbits…
We theoretically study the de Haas-van Alphen (dHvA) oscillations in the system with changing the topology of the Fermi surface (the Lifshitz transition) by electron dopings. We employ the two-dimensional tight binding model for…
We report observations of quantum oscillations in single crystals of the high temperature superconductor MgB_2. Three de Haas-van Alphen frequencies are clearly resolved. Comparison with band structure calculations strongly suggests that…
The Fermi surface properties of a nontrivial system YSi is investigated by de Haas-van Alphen (dHvA) oscillation measurements combined with the first-principle calculations. Three main frequencies ($\alpha$, $\beta$, $\gamma$) are probed up…
We report high field de Haas-van Alphen (dHvA) effect measurements in CeRh$_2$Si$_2$ both below and above the first-order 26 T metamagnetic transition from an antiferromagnetic to a polarized paramagnetic state. The dHvA frequencies…
The electronic structures of FeAs-compounds strongly depend on the Fe-As bonding, which can not be described successfully by the local density approximation (LDA). Treating the multi-orbital fluctuations from $ab$-$initio$ by LDA+Gutzwiller…
We report temperature-dependent Hall effect and low-temperature de Haas-van Alphen (dHvA) effect measurements of the antiferromagnetic heavy-fermion compound U$_2$RhIn$_8$. Temperature dependence of the Hall resistivity suggests a…
We report a comprehensive de Haas--van Alphen (dHvA) study of the heavy-fermion material CeRhIn$_5$ in magnetic fields up to 70~T. Several dHvA frequencies gradually emerge at high fields as a result of magnetic breakdown. Among them is the…
After theoretical determination of the internal structural coordinates in Li$_2$Pd$_3$B, we calculate and analyze its electronic structure and obtain the frequencies of the two $A_g$ phonons (40.6 meV for nearly pure Li mode, 13.0 meV for…
Orbital-selective many-body effects, in which electrons occupying different orbitals experience distinct interaction strengths, play a crucial role in correlated multiorbital materials. However, these effects usually manifest in a complex…
The superconducting pyrochlore oxide Cd2Re2O7 shows a structural transition with inversion symmetry breaking (ISB) at Ts1 = 200 K. A recent theory [L. Fu, Phys. Rev. Lett. 115, 026401 (2015)] suggests that the origin is an electronic…
Recent density functional theory (DFT) calculations for KFe2As2 have shown to be insufficient to satisfactorily describe angle-resolved photoemission (ARPES) measurements as well as observed de Haas van Alphen (dHvA) frequencies. In the…