arXiv subjects

Tom Berlijn

Publications and source records attributed to Tom Berlijn.

44 records · Page 3Linked to original sources

arXiv2013

Lifshitz Transition and Superconductivity Enhancement in High Pressure $cI$16 Li

The Fermi surface topology of $cI$16 Li at high pressures is studied using a recently developed first-principles unfolding method. We find the occurrence of a Lifshitz transition at $\sim$43 GPa, which explains the experimentally observed anomalous onset of the superconductivity enhancement toward lowered pressure. Furthermore we identify, in comparison with previous reports, additional nesting vectors that contribute to the $cI$16 structural stability. Our study highlights the importance of three-dimensional unfolding analyses for first-principles studies of Fermi surface topologies and instabilities in general.

cond-mat.supr-con↗

arXiv2012

Effects of disordered Ru substitution in BaFe$_2$As$_2$: Realization of superdiffusion mechanism in real materials

An unexpected insensitivity of the Fermi surface to impurity scattering is found in Ru substituted BaFe$_2$As$_2$ from first-principles theory, offering a natural explanation of the unusual resilience of transport and superconductivity to a high level of disordered substitution in this material. This robustness is shown to originate from a coherent interference of correlated on-site and inter-site impurity scattering, similar in spirit to the microscopic mechanism of superdiffusion in one dimension. Our result also demonstrates a strong substitution dependence of the Fermi surface and carrier concentration, and provides a natural resolution to current discrepancies in recent photoelectron spectroscopy. These effects offer a natural explanation of the diminishing long-range magnetic, orbital and superconducting order with high substitution.

cond-mat.supr-con↗

arXiv2012

Thermal evolution of the full three-dimensional magnetic excitations in the multiferroic BiFeO3

The idea of embedding and transmitting information within the fluctuations of the magnetic moments of spins (spin waves) has been recently proposed and experimentally tested. The coherence of spin waves, which describes how well defined these excitations are, is of course vital to this process, and themost significant factor that affects the spin-wave coherence is temperature. Here we present neutron inelastic scattering measurements of the full threedimensional spin-wave dispersion in BiFeO3, which is one of the most promising functional multiferroic material, for temperatures from 5K to 700K. Despite the presence of strong electromagnetic coupling, the magnetic excitations behave like conventional magnons over all parts of the Brillouin zone. At low temperature the spin-waves are well-defined coherent modes, described by a classical model for a G-type antiferromagnet. A spin-wave velocity softening is already present at room temperature, and more pronounced damping occurs as the magnetic ordering temperature TN \sim 640K is approached. In addition, a strong hybridization of the Fe 3d and O 2p states is found to modify the distribution of the spin-wave spectral weight significantly, which implies that the spins are not restricted to the Fe atomic sites as previously believed.

cond-mat.mtrl-sci↗

arXiv2012

Do Transition Metal Substitutions Dope Carriers in Iron Based Superconductors?

We investigate the currently debated issue concerning whether transition metal substitutions dope carriers in iron based superconductors. From first-principles calculations of the configuration-averaged spectral function of BaFe$_2$As$_2$ with disordered Co/Zn substitutions of Fe, important doping effects are found beyond merely changing the carrier density. While the chemical potential shifts suggest doping of a large amount of carriers, a reduction of the coherent carrier density is found due to the loss of spectral weight. Therefore, none of the change in the Fermi surface, density of states, or charge distribution can be solely used for counting doped coherent carriers, let alone presenting the full effects of the disordered substitutions. Our study highlights the necessity of including disorder effects in the studies of doped materials in general.

cond-mat.supr-con↗

arXiv2012

Effective doping and suppression of Fermi surface reconstruction via Fe vacancy disorder in KxFe2-ySe2

We investigate the effect of disordered vacancies on the normal-state electronic structure of the newly discovered alkali-intercalated iron selenide superconductors. To this end we use a recently developed Wannier function based method to calculate from first principles the configuration-averaged spectral function of K0.8Fe1.6Se2 with disordered Fe and K vacancies. We find that the disorder can suppress the expected Fermi surface reconstruction without completely destroying the Fermi surface. More interestingly, the disorder effect raises the chemical potential significantly, giving enlarged electron pockets almost identical to highly doped KFe2Se2, without adding carriers to the system.

cond-mat.dis-nn↗

arXiv2011

One-Fe versus Two-Fe Brillouin Zone of Fe-Based Superconductors: Creation of the Electron Pockets via Translational Symmetry Breaking

We investigate the physical effects of translational symmetry breaking in Fe-based high-temperature superconductors due to alternating anion positions. In the representative parent compounds, including the newly discovered Fe-vacancy-ordered $\mathrm{K_{0.8}Fe_{1.6}Se_2}$, an unusual change of orbital character is found across the one-Fe Brillouin zone upon unfolding the first-principles band structure and Fermi surfaces, suggesting that covering a larger one-Fe Brillouin zone is necessary in experiments. Most significantly, the electron pockets (critical to the magnetism and superconductivity) are found only created with the broken symmetry, advocating strongly its full inclusion in future studies, particularly on the debated nodal structures of the superconducting order parameter.

cond-mat.supr-con↗

arXiv2011

Can disorder alone destroy the eg' hole pockets of NaxCoO2? A Wannier function based first-principles method for disordered systems

We investigate from first principles the proposed destruction of the controversial eg' pockets in the Fermi surface of NaxCoO2 due to Na disorder, by calculating its k-dependent configurational averaged spectral function . To this end, a Wannier function based method is developed that treats the effects of disorder beyond the mean field. Remarkable spectral broadenings of order ~eV are found for the oxygen orbitals, possibly explaining their absence in the experiments. Contrary to the current lore, however, the eg' pockets remain almost perfectly coherent. The developed method is expected to generate exciting opportunities in the study of the countless functional materials that owe their important electronic properties to disordered dopants.

cond-mat.supr-con↗

arXiv2010

Unfolding first-principles band structures

A general method is presented to unfold band structures of first-principles super-cell calculations with proper spectral weight, allowing easier visualization of the electronic structure and the degree of broken translational symmetry. The resulting unfolded band structures contain additional rich information from the Kohn-Sham orbitals, and absorb the structure factor that makes them ideal for a direct comparison with angular resolved photoemission spectroscopy experiments. With negligible computational expense via the use of Wannier functions, this simple method has great practical value in the studies of a wide range of materials containing impurities, vacancies, lattice distortions, or spontaneous long-range orders.

cond-mat.mtrl-sci↗