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D. C. Peets

Publications and source records attributed to D. C. Peets.

29 records · Page 2Linked to original sources

Magnetic Phase Diagram of Li_2(Pd_{1-x}Pt_x)_3B by AC Susceptometry

The H-T phase diagram and several superconducting parameters for Li_2(Pd_{1-x}Pt_x)_3B have been determined as a function of cation substitution x. Notably, the coherence length may be linear in platinum concentration. Despite the superconducting pairing state and band structure apparently changing fundamentally, the H-T phase diagram is essentially unchanged. Unusual aspects of the shape of the H-T phase diagram are discussed. The upper critical field H_c2(0) is not anomalously high for any Pt content, likely due to an absence of high carrier masses - in such a case, the value of H_c2(0) would not serve as a probe for novel physics.

cond-mat.supr-con↗

Crystallographic and superconducting properties of the fully-gapped noncentrosymmetric 5d-electron superconductors CaMSi3 (M=Ir, Pt)

We report crystallographic, specific heat, transport, and magnetic properties of the recently discovered noncentrosymmetric 5d-electron superconductors CaIrSi3 (Tc = 3.6 K) and CaPtSi3 (Tc = 2.3 K). The specific heat suggests that these superconductors are fully gapped. The upper critical fields are less than 1 T, consistent with limitation by conventional orbital depairing. High, non-Pauli-limited μ0 Hc2 values, often taken as a key signature of novel noncentrosymmetric physics, are not observed in these materials because the high carrier masses required to suppress orbital depairing and reveal the violated Pauli limit are not present.

cond-mat.supr-con↗

Electron interactions and charge ordering in La$_{2-x}$Sr$_x$CuO$_4$

We present results of inelastic light scattering experiments on single-crystalline La$_{2-x}$Sr$_{x}$CuO$_4$ in the doping range $0.00 \le x=p \le 0.30$ and Tl$_2$Ba$_2$CuO$_{6+δ}$ at $p=0.20$ and $p=0.24$. The main emphasis is placed on the response of electronic excitations in the antiferromagnetic phase, in the pseudogap range, in the superconducting state, and in the essentially normal metallic state at $x \ge 0.26$, where no superconductivity could be observed. In most of the cases we compare B$_{1g}$ and B$_{2g}$ spectra which project out electronic properties close to $(π,0)$ and $(π/2, π/2)$, respectively. In the channel of electron-hole excitations we find universal behavior in B$_{2g}$ symmetry as long as the material exhibits superconductivity at low temperature. In contrast, there is a strong doping dependence in B$_{1g}$ symmetry: (i) In the doping range $0.20 \le p \le 0.25$ we observe rapid changes of shape and temperature dependence of the spectra. (ii) In La$_{2-x}$Sr$_{x}$CuO$_4$ new structures appear for $x < 0.13$ which are superposed on the electron-hole continuum. The temperature dependence as well as model calculations support an interpretation in terms of charge-ordering fluctuations. For $x \le 0.05$ the response from fluctuations disappears at B$_{1g}$ and appears at B$_{2g}$ symmetry in full agreement with the orientation change of stripes found by neutron scattering. While, with a grain of salt, the particle-hole continuum is universal for all cuprates the response from fluctuating charge order in the range $0.05 \le p < 0.16$ is so far found only in La$_{2-x}$Sr$_{x}$CuO$_4$. We conclude that La$_{2-x}$Sr$_{x}$CuO$_4$ is close to static charge order and, for this reason, may have a suppressed $T_c$.

cond-mat.supr-con↗

Encapsulated Single Crystal Growth and Annealing of the High-Temperature Superconductor Tl-2201

Highly-perfect platelet single crystals of Tl_2Ba_2CuO_{6+d} (Tl-2201) were grown by a self-flux technique. A novel encapsulation scheme allowed the precursors to react prior to the sealing required to contain volatile thallium oxides, and permitted the removal of melt at the conclusion of growth, reproducibly producing high yields of clean crystals. The crystals were annealed under well-controlled oxygen partial pressures, then characterised. They have sharp superconducting transitions, narrow X-ray rocking curves and a low 4% substitution of thallium by copper, all evidence of their high perfection and homogeneity. The crystals are orthorhombic at most dopings, and a previously unreported commensurate superlattice distortion is observed.

cond-mat.supr-con↗

Possible Microscopic Doping Mechanism in Tl-2201

X-ray absorption spectroscopy on oxygen-annealed, self-flux-grown single crystals of Tl-2201 suggests a microscopic doping mechanism whereby interstitial oxygens are attracted to copper substituted on the thallium site, contributing holes to both the planes and to these coppers, and typically promoting only one hole to the plane rather than two. These copper substituents would provide an intrinsic hole doping. The evidence for this is discussed, along with an alternative interpretation.

cond-mat.supr-con↗

Measurement of x-ray absorption spectra of overdoped high-temperature cuprate superconductors: Inapplicability of the single-band Hubbard model

X-ray absorption spectra on the overdoped high-temperature superconductors Tl_2Ba_2CuO_{6+delta} (Tl-2201) and La_{2-x}Sr_xCuO_{4+delta} (LSCO) reveal a striking departure in the electronic structure from that of the underdoped regime. The upper Hubbard band, identified with strong correlation effects, is not observed on the oxygen K edge, while the lowest-energy prepeak gains less intensity than expected above p ~ 0.21. This suggests a breakdown of the Zhang-Rice singlet approximation and a loss of correlation effects or a significant shift in the most fundamental parameters of the system, rendering single-band Hubbard models inapplicable. Such fundamental changes suggest that the overdoped regime may offer a distinct route to understanding in the cuprates.

cond-mat.supr-con↗

Tl2Ba2CuO6+d Brings Spectroscopic Probes Deep Into the Overdoped Regime of the High-Tc Cuprates

Single-particle spectroscopic probes, such as scanning tunneling and angle-resolved photoemission spectroscopy (ARPES), have provided us with crucial insights into the complex electronic structure of the high-Tc cuprates, in particular for the under and optimally doped regimes where high-quality crystals suitable for surface-sensitive experiments are available. Conversely, the elementary excitations on the heavily overdoped side of the phase diagram remain largely unexplored. Important breakthroughs could come from the study of Tl2Ba2CuO6+d (Tl2201), a structurally simple system whose doping level can be tuned from optimal to extreme overdoping by varying the oxygen content. We have grown single crystals of Tl2201, which were then carefully annealed under controlled oxygen partial pressures. Their high quality and homogeneity are demonstrated by narrow rocking curves and superconducting transition widths. These crystals have enabled the first successful ARPES study of both normal and superconducting-state electronic structure in Tl2201, allowing a direct comparison with the Fermi surface from magnetoresistance and the gap from thermal conductivity experiments. This establishes Tl2201 as the first high-Tc cuprate for which a surface-sensitive single-particle spectroscopy and a comparable bulk transport technique have arrived at quantitative agreement on a major feature such as the normal state Fermi surface. The surprising momentum dependence of the ARPES lineshape is also discussed.

cond-mat.str-el↗

Fermi Surface and Quasiparticle Excitations of overdoped Tl2Ba2CuO6+d by ARPES

The electronic structure of the high-T_c superconductor Tl2Ba2CuO6+d is studied by ARPES. For a very overdoped Tc=30K sample, the Fermi surface consists of a single large hole pocket centered at (pi,pi) and is approaching a topological transition. Although a superconducting gap with d_x^2-y^2 symmetry is tentatively identified, the quasiparticle evolution with momentum and binding energy exhibits a marked departure from the behavior observed in under and optimally doped cuprates. The relevance of these findings to scattering, many-body, and quantum-critical phenomena is discussed.

cond-mat.supr-con↗

Top-Seeded Melt-Growth of YBa_2Cu_3O_x Crystals for Neutron Diffraction Studies

We have grown cubic centimetre-size crystals of YBa2Cu3Ox suitable for neutron studies, by a top-seeded melt-growth technique. Growth conditions were optimized with an eye toward maximizing phase purity. It was found that the addition of 2% Y2BaCuO5 and 0.5% Pt (by mass) were required to prevent melt loss and to obtain the highest crystallinity. A neutron diffraction study on a mosaic of six such crystals found that the final Y2BaCuO5 concentration was 5%, while other impurity phases comprised less than 1% by volume. The oxygen content was set to x=6.5, the crystals were detwinned and then carefully annealed to give the well-ordered ortho-II phase. The neutron study determined that 70% of the mosaic's volume was in the majority orthorhomic domain. The neutron (0,0,6) and (1,1,0) rocking curve widths were ~1 degree per crystal and \~2.2 degrees for the mosaic, and the oxygen chain correlation lengths were >100 A in the a- and b-directions and ~50 A in the c-direction.

cond-mat.supr-con↗