arXiv subjects

K. M. Shen

Publications and source records attributed to K. M. Shen.

72 records · Page 4Linked to original sources

arXiv2003

X-ray diffraction measurements of the c-axis Debye-Waller factors of YBa2Cu3O7 and HgBa2CaCu2O6

We report the first application of x-rays to the measurement of the temperature dependent Bragg peak intensities to obtain Debye-Waller factors on high-temperature superconductors. Intensities of (0,0,l) peaks of YBa2Cu3O7 and HgBa2CaCu2O6 thin films are measured to obtain the c-axis Debye-Waller factors. While lattice constant and some Debye-Waller factor measurements on high Tc superconductors show anomalies at the transition temperature, our measurements by x-ray diffraction show a smooth transition of the c-axis Debye-Waller factors through T$_c$. This suggests that the dynamic displacements of the heavy elements along the c-axis direction in these compounds do not have anomalies at Tc. This method in combination with measurements by other techniques will give more details concerning dynamics of the lattice.

cond-mat.supr-con↗

arXiv2003

Evolution of a Metal to Insulator Transition in Ca$_{2-x}$Na$_{x}$CuO$_{2}$Cl$_{2}$, as seen by ARPES

We present angle resolved photoemission (ARPES) data on Na-doped Ca$_2$CuO$_2$Cl$_2$. We demonstrate that the chemical potential shifts upon doping the system across the insulator to metal transition. The resulting low energy spectra reveal a gap structure which appears to deviate from the canonical $d_{x2-y2} ~ |cos(k_x a)-cos(k_y a)|$ form. To reconcile the measured gap structure with d-wave superconductivity one can understand the data in terms of two gaps, a very small one contributing to the nodal region and a very large one dominating the anti-nodal region. The latter is a result of the electronic structure observed in the undoped antiferromagnetic insulator. Furthermore, the low energy electronic structure of the metallic sample contains a two component structure in the nodal direction, and a change in velocity of the dispersion in the nodal direction at roughly 50 meV. We discuss these results in connection with photoemission data on other cuprate systems.

cond-mat.str-el↗

arXiv2002

17O NMR Study of the Local Charge State in the Hole Doped Cu2O3 Two-Leg Spin-Ladder A14Cu24O41 (A=La6Ca8, Sr14, Sr11Ca3, Sr6Ca8)

NMR measurements of the ^{17}O nuclear quadrupole interactions, ^{17}ν_{Q}, show that the charge environment of the S=1/2 Cu_{2}O_{3} two-leg spin-ladder layer of hole-doped A_{14}Cu_{24}O_{41} changes dramatically above a certain temperature, T*. This temperature, T*, decreases with additional doping and is correlated with the magnetic crossover from the spin gap regime to the paramagnetic regime. We demonstrate that these changes in ^{17}ν_{Q} are consistent with an increase in the effective hole concentration in the Cu_{2}O_{3} two-leg ladder above T*. The effective hole concentration increases primarily in the oxygen 2pσorbitals.

cond-mat.str-el↗

arXiv2002

Universality of the Electronic Structure from a Half Filled CuO_2 Plane

We present angle resolved photoemission (ARPES) data from insulating A_2CuO_2X_2 (A=Sr, Ca; X=Cl, Br), Sr_2Cu_3O_4Cl_2, and Bi_2Sr_2MCu_2O_8 (M=Er, Dy) single crystals which illustrate that the low energy electronic structure of the half-filled cuprates are independent of the apical atom. By performing a photon energy dependent study on Ca_2CuO_2Cl_2 we are able to distinguish between features which are intrinsic and those which are a result of the photoemission matrix elements. We find that the dispersion is independent of photon energy, while an asymmetry in the electron occupation probability across the antiferromagnetic zone boundary is robust to variations in photon energy. Finally, we show that the d-wave-like dispersion which exists in the insulator along the antiferromagnetic zone boundary does not precisely fit the simple d-wave functional form near the nodal direction.

cond-mat.str-el↗

arXiv2002

Doping dependence of an n-type cuprate superconductor investigated by ARPES

We present an angle resolved photoemission (ARPES) doping dependence study of the n-type cuprate superconductor Nd_2-xCe_xCuO_4, from the half-filled Mott-insulator to the T_c=24K superconductor. In Nd2CuO4, we reveal the charge-transfer band (CTB) for the first time. As electrons are doped into the system, this feature's intensity decreases with the concomitant formation of near-E_F spectral weight. At low doping, the Fermi surface is an electron-pocket (with volume ~ x) centered at (pi,0). Further doping leads to the creation of a new hole-like Fermi surface (volume ~ 1+x) centered at (pi,pi). These findings shed light on the Mott gap, its doping evolution, as well as the anomalous transport properties of the n-type cuprates.

cond-mat.str-el↗

arXiv2001

Electronic structure of MgB$_2$ from angle-resolved photoemission spectroscopy

The first angle-resolved photoemission spectroscopy results from MgB$_2$ single crystals are reported. Close to the $Γ$K and $Γ$M directions, three distinct dispersions are observed approaching the Fermi energy, as can be assigned to the theoretically predicted $σ$ (B $2p_{x,y}$) and $π$ (B $2p_z$) bands. In addition, we also observed a small parabolic-like band centered around $Γ$, and attributed it to a surface-derived state. Good agreement between our results and the band calculations suggests that the electronic structure of MgB$_2$ is of a conventional nature, thus implying that electron correlations are weak, and may be of little importance to the superconductivity in this system.

cond-mat.supr-con↗

arXiv2001

Electronic structure of the trilayer cuprate superconductor Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$

The low-energy electronic structure of the trilayer cuprate superconductor Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$ near optimal doping is investigated by angle-resolved photoemission spectroscopy. The normal state quasiparticle dispersion and Fermi surface, and the superconducting d-wave gap and coherence peak are observed and compared with those of single and bilayer systems. We find that both the superconducting gap magnitude and the relative coherence-peak intensity scale linearly with $T_c$ for various optimally doped materials. This suggests that the higher $T_c$ of the trilayer system should be attributed to parameters that simultaneously enhance phase stiffness and pairing strength.

cond-mat.supr-con↗

arXiv2001

Anomalous electronic structure and pseudogap effects in Nd_1.85Ce_0.15CuO_4

We report a high-resolution angle-resolved photoemission spectroscopic (ARPES) study of the electron-doped (n-type) cuprate superconductor Nd_1.85Ce_0.15CuO_4. We observe regions along the Fermi surface where the near-E_F intensity is suppressed and the spectral features are broad in a manner reminiscent of the high-energy ``pseudogap'' in the underdoped p-type (hole doped) cuprates. However, instead of occurring near the (pi, 0) region, as in the p-type materials, this pseudogap falls near the intersection of the underlying Fermi surface with the antiferromagnetic Brillouin zone boundary.

cond-mat.supr-con↗

arXiv2001

Nature of the Electronic Excitations near the Brillouin Zone Boundary of Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$

Based on angle resolved photoemission spectra measured on different systems at different dopings, momenta and photon energies, we show that the anomalously large spectral linewidth in the $(π,0)$ region of optimal doped and underdoped Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ has significant contributions from the bilayer splitting, and that the scattering rate in this region is considerably smaller than previously estimated. This new picture of the electronic excitation near $(π,0)$ puts additional experimental constraints on various microscopic theories and data analysis.

cond-mat.supr-con↗

arXiv2001

Surface electronic structure of Sr2RuO4

We have addressed the possibility of surface ferromagnetism in Sr2RuO4 by investigating its surface electronic states by angle-resolved photoemission spectroscopy (ARPES). By cleaving samples under different conditions and using various photon energies, we have isolated the surface from the bulk states. A comparison with band structure calculations indicates that the ARPES data are most readily explained by a nonmagnetic surface reconstruction.

cond-mat.supr-con↗

arXiv2001

Superconducting Gap and Strong In-Plane Anisotropy in Untwinned YBa2Cu3O7-d

With significantly improved sample quality and instrumental resolution, we clearly identify in the (pi,0) ARPES spectra from YBa2Cu3O6.993, in the superconducting state, the long-sought `peak-dip-hump' structure. This advance allows us to investigate the large a-b anisotropy of the in-plane electronic structure including, in particular, a 50% difference in the magnitude of the superconducting gap that scales with the energy position of the hump feature. This anisotropy, likely induced by the presence of the CuO chains, raises serious questions about attempts to quantitatively explain the YBa2Cu3O7-d data from various experiments using models based on a perfectly square lattice.

cond-mat.supr-con↗

arXiv2001

Bilayer Splitting in the Electronic Structure of Heavily Overdoped Bi2Sr2CaCu2O8+d

The electronic structure of heavily overdoped Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ is investigated by angle-resolved photoemission spectroscopy. The long-sought bilayer band splitting in this two-plane system is observed in both normal and superconducting states, which qualitatively agrees with the bilayer Hubbard model calculations. The maximum bilayer energy splitting is about 88 meV for the normal state feature, while it is only about 20 meV for the superconducting peak. This anomalous behavior cannot be reconciled with the quasiparticle picture.

cond-mat.supr-con↗

arXiv2000

Fermi surface of Sr2RuO4 from angle resolved photoemission

We investigated the low-energy electronic structure of Sr2RuO4 by angle-resolved photoemission spectroscopy (ARPES) focusing, in particular, on the controversial issues of the Fermi surface (FS) topology and of the extended van Hove singularity (evHs). A detailed study of temperature and photon energy dependence demonstrates the surface-state nature of the electronic band responsible for the evHs, and may suggest the presence of ferromagnetic correlations at the surface. In addition, we detected a replica of the primary FS that indicates a (sqrt2 x sqrt2) surface reconstruction, as confirmed by LEED. In light of these findings, the FS determined by ARPES is consistent with LDA and de Haas-van Alphen (dHvA) results, and it provides additional information on the detailed shape of the alpha, beta and gamma sheets. Also, at this stage, because of the strong sensitivity of the cleaved surface, we could not find any robust signature of the crossover from 2D to 3D Fermi liquid behavior in our ARPES measurements for T<130 K.

cond-mat.str-el↗

arXiv2000

Superconducting Gap Anisotropy in Nd$_{1.85}$Ce$_{0.15}$CuO$_4$: Results from Photoemission

We have performed angle resolved photoelectron spectroscopy on the electron doped cuprate superconductor Nd$_{1.85}$Ce$_{0.15}$CuO$_4$. A comparison of the leading edge midpoints between the superconducting and normal states reveals a small, but finite shift of 1.5-2 meV near the ($π$,0) position, but no observable shift along the zone diagonal near ($π$/2,$π$/2). This is interpreted as evidence for an anisotropic superconducting gap in the electron doped materials, which is consistent with the presence of d-wave superconducting order in this cuprate superconductor.

cond-mat.supr-con↗

arXiv2000

Fermi Surface, Surface States, and Surface Reconstruction in Sr2RuO4

The electronic structure of Sr2RuO4 is investigated by high angular resolution ARPES at several incident photon energies. We address the controversial issues of the Fermi surface (FS) topology and of the van Hove singularity at the M point, showing that a surface state and the replica of the primary FS due to (sqrt2 x sqrt2) surface reconstruction are responsible for previous conflicting interpretations. The FS thus determined by ARPES is consistent with the de Haas-van Alphen results, and it provides additional information on the detailed shape of the alpha, beta and gamma sheets.

cond-mat.str-el↗

arXiv2000

Signature of Superfluid Density in the Single-Particle Excitation Spectrum of Bi2Sr2CaCu2O8+delta

We report that the doping and temperature dependence of photoemission spectra near the Brillouin zone boundary of Bi2Sr2CaCu2O8+delta exhibit unexpected sensitivity to the superfluid density. In the superconducting state, the photoemission peak intensity as a function of doping scales with the superfluid density and the condensation energy. As a function of temperature, the peak intensity shows an abrupt behavior near the superconducting phase transition temperature where phase coherence sets in, rather than near the temperature where the gap opens. This anomalous manifestation of collective effects in single-particle spectroscopy raises important questions concerning the mechanism of high-temperature superconductivity.

cond-mat.supr-con↗

arXiv2000

n(k) Structure and Matrix Elements in Photoemission: Results from Insulating Ca_2CuO_2Cl_2

The photon energy dependence of angle-resolved photoemission data on Ca_2CuO_2Cl_2 is presented, and the role of the matrix element is investigated. It is shown that despite strong variations in the matrix element, the loss in intensity as one crosses the antiferromagnetic zone boundary is a robust feature of the Mott insulator. As expected for a two dimensional system, the dispersion remains independent of the photon energy even when the matrix element does not.

cond-mat.str-el↗

arXiv1999

Fermi Surface of Bi2212: a Systematic Revisit and Identification of Almost Perfectly Nested Fermi Surface Segments

The Fermi surface of the Bi2212 system is systematically studied using a variety of photon energies. In addition to reconciling the conflicting reports on the Fermi surface of this important material, we identify almost perfectly nested Fermi surface segments parallel to the $(1,0)$ or $(0,1)$ direction. This general yet long overlooked feature of the Fermi surface is intriguingly similar to the Fermi surface of the $La_{1.48}Nd_{0.4}Sr_{0.12}CuO_4$ system.

cond-mat.supr-con↗