arXiv subjects

Yayu Wang

Publications and source records attributed to Yayu Wang.

At least 109 records · Page 6Linked to original sources

arXiv2008

Imaging nanoscale Fermi surface variations in an inhomogeneous superconductor

Particle-wave duality suggests we think of electrons as waves stretched across a sample, with wavevector k proportional to their momentum. Their arrangement in "k-space," and in particular the shape of the Fermi surface, where the highest energy electrons of the system reside, determine many material properties. Here we use a novel extension of Fourier transform scanning tunneling microscopy to probe the Fermi surface of the strongly inhomogeneous Bi-based cuprate superconductors. Surprisingly, we find that rather than being globally defined, the Fermi surface changes on nanometer length scales. Just as shifting tide lines expose variations of water height, changing Fermi surfaces indicate strong local doping variations. This discovery, unprecedented in any material, paves the way for an understanding of other inhomogeneous characteristics of the cuprates, like the pseudogap magnitude, and highlights a new approach to the study of nanoscale inhomogeneity in general.

cond-mat.supr-con↗

arXiv2008

Charge density wave origin of cuprate checkerboard visualized by scanning tunneling microscopy

One of the main challenges in understanding high TC superconductivity is to disentangle the rich variety of states of matter that may coexist, cooperate, or compete with d-wave superconductivity. At center stage is the pseudogap phase, which occupies a large portion of the cuprate phase diagram surrounding the superconducting dome [1]. Using scanning tunneling microscopy, we find that a static, non-dispersive, "checkerboard"-like electronic modulation exists in a broad regime of the cuprate phase diagram and exhibits strong doping dependence. The continuous increase of checkerboard periodicity with hole density strongly suggests that the checkerboard originates from charge density wave formation in the anti-nodal region of the cuprate Fermi surface. These results reveal a coherent picture for static electronic orderings in the cuprates and shed important new light on the nature of the pseudogap phase.

cond-mat.str-el↗

arXiv2007

Tuning fulleride electronic structure and molecular ordering via variable layer index

C60 fullerides are uniquely flexible molecular materials that exhibit a rich variety of behavior, including superconductivity and magnetism in bulk compounds, novel electronic and orientational phases in thin films, and quantum transport in a single-C60 transistor. The complexity of fulleride properties stems from the existence of many competing interactions, such as electron-electron correlations, electron-vibration coupling, and intermolecular hopping. The exact role of each interaction is controversial due to the difficulty of experimentally isolating the effects of a single interaction in the intricate fulleride materials. Here we report a unique level of control of the material properties of KxC60 ultra-thin films through well-controlled atomic layer indexing and accurate doping concentrations. Using STM techniques, we observe a series of electronic and structural phase transitions as the fullerides evolve from two-dimensional monolayers to quasi-threedimensional multilayers in the early stages of layer-by-layer growth. These results demonstrate the systematic evolution of fulleride electronic structure and molecular ordering with variable KxC60 film layer index, and shed new light on creating novel molecular structures and devices.

cond-mat.mtrl-sci↗

arXiv2007

Novel Orientational Ordering and Reentrant Metallicity in KxC60 Monolayers for 3 <= x <= 5

We have performed local STM studies on potassium-doped C60 (KxC60) monolayers over a wide regime of the phase diagram. As K content increases from x = 3 to 5, KxC60 monolayers undergo metal-insulator-metal reentrant phase transitions and exhibit a variety of novel orientational orderings. The most striking new structure has a pinwheel-like 7-molecule unit cell in insulating K4+dC60. We propose that the driving mechanism for the orientational ordering in KxC60 is the lowering of electron kinetic energy through maximization of the overlap of neighboring molecular orbitals over the entire doping range x = 3 to 5. In the insulating and metallic phases this gives rise to orbital versions of the superexchange and double-exchange interactions respectively.

cond-mat.mtrl-sci↗

arXiv2007

Spatially-resolved electronic and vibronic properties of single diamondoid molecules

Diamondoids are a unique form of carbon nanostructure best described as hydrogen-terminated diamond molecules. Their diamond-cage structures and tetrahedral sp3 hybrid bonding create new possibilities for tuning electronic band gaps, optical properties, thermal transport, and mechanical strength at the nanoscale. The recently-discovered higher diamondoids (each containing more than three diamond cells) have thus generated much excitement in regards to their potential versatility as nanoscale devices. Despite this excitement, however, very little is known about the properties of isolated diamondoids on metal surfaces, a very relevant system for molecular electronics. Here we report the first molecular scale study of individual tetramantane diamondoids on Au(111) using scanning tunneling microscopy and spectroscopy. We find that both the diamondoid electronic structure and electron-vibrational coupling exhibit unique spatial distributions characterized by pronounced line nodes across the molecular surfaces. Ab-initio pseudopotential density functional calculations reveal that the observed dominant electronic and vibronic properties of diamondoids are determined by surface hydrogen terminations, a feature having important implications for designing diamondoid-based molecular devices.

cond-mat.mtrl-sci↗

arXiv2007

Reply to Comment

Our experiments \cite{Wang05,Li05,Wang06} persuade us that the Meissner transition at $T_c$ in hole-doped cuprates is driven by the loss of long-range phase coherence caused by singular phase fluctuations, a scenario at odds with the mean-field (MF), Gaussian Ginzburg Landau (GGL) approach advocated by Cabo, Mosquiera and Vidal \cite{Cabo}.

cond-mat.supr-con↗

arXiv2006

Magnetization, Nernst effect and vorticity in the cuprates

Nernst and magnetization experiments reveal the existence of a large region of the cuprate phase diagram above the $T_c$ curve in which vorticity and weak diamagnetism exist without phase coherence. We discuss the implication that the transition at $T_c$ is caused by the loss of long-range phase coherence caused by spontaneous vortex creation. Below $T_c$, these measurements provide an estimate of the depairing field $H_{c2}$ which is found to be very large (40-100 T depending on doping). We discuss the high-field Nernst and magnetization results, binding energy, and the phase diagram of hole-doped cuprates. Some new magnetization results on the vortex liquid in very underdoped LSCO in the limit $T\to 0$ are reported as well.

cond-mat.supr-con↗

arXiv2006

Depairing field, onset temperature and the nature of the transition in cuprates

The depairing (upper critical) field $H_{c2}$ in hole-doped cuprates has been inferred from magnetization curves $M$-$H$ measured by torque magnetometry in fields $H$ up to 45 T. We discuss the implications of the results for the pair binding energy, the Nernst onset temperature, fluctuations and the nature of the Meissner transition at $T_c$.

cond-mat.supr-con↗

arXiv2006

Large enhancement of the thermopower in Na$_x$CoO$_2$ at high Na doping

Research on the oxide perovskites has uncovered electronic properties that are strikingly enhanced compared with those in conventional metals. Examples are the high critical temperatures of the cuprate superconductors and the colossal magnetoresistance in the manganites. The conducting layered cobaltate $\rm Na_xCoO_2$ displays several interesting electronic phases as $x$ is varied including water-induced superconductivity and an insulating state that is destroyed by field. Initial measurements showed that, in the as-grown composition, $\rm Na_xCoO_2$ displays moderately large thermopower $S$ and conductivity $σ$. However, the prospects for thermoelectric cooling applications faded when the figure of merit $Z$ was found to be small at this composition (0.6$ $0.75, $S$ undergoes an even steeper enhancement. At the critical doping $x_p\sim$ 0.85, $Z$ (at 80 K) reaches values $\sim$40 times larger than in the as-grown crystals. We discuss prospects for low-temperature thermoelectric applications.

cond-mat.str-el↗

arXiv2005

Field-enhanced diamagnetism in intense magnetic field in the pseudogap state of the cuprate $\rm Bi_2Sr_2CaCu_2O_{8+δ}

In hole-doped cuprates, Nernst experiments imply that the superconducting state is destroyed by spontaneous creation of vortices which destroy phase coherence. Using torque magnetometry on $\rm Bi_2Sr_2CaCu_2O_{8+δ}$, we uncover a field-enhanced diamagnetic signal $M$ above the transition temperature $T_c$ that increases with applied field to 32 Tesla and scales just like the Nernst signal. The magnetization results above $T_c$ distinguish $M$ from conventional amplitude fluctuations, and strongly support the vortex scenario for the loss of phase coherence at $T_c$.

cond-mat.supr-con↗

arXiv2005

The Nernst effect in high-$T_c$ superconductors

The observation of a large Nernst signal $e_N$ in an extended region above the critical temperature $T_c$ in hole-doped cuprates provides evidence that vortex excitations survive above $T_c$. The results support the scenario that superfluidity vanishes because long-range phase coherence is destroyed by thermally-created vortices (in zero field), and that the pair condensate extends high into the pseudogap state in the underdoped (UD) regime. We present a series of measurements to high fields $H$ which provide strong evidence for this phase-disordering scenario.

cond-mat.supr-con↗

arXiv2005

Strongly nonlinear magnetization above $T_c$ in $\rm Bi_2Sr_2CaCu_2O_{8+δ}$

Using high-resolution magnetometry we have investigated in detail the magnetization $M$ above the critical temperature $T_c$ in $\rm Bi_2Sr_2CaCu_2O_{8+δ}$. In a broad range of temperature $T$ above $T_c$, we find that $M(T,H)$ is strongly non-linear in the field $H$. We show that as $T\to T_c$, the susceptibility $χ(T,H)$ diverges to very large values ($χ\to$ -1) if measured in weak $H$. In addition, $M(H)$ displays an anomalous non-analytic form $M\sim H^{1/δ}$ in weak fields with a strongly $T$-dependent exponent $δ(T)$. These features strongly support the proposal that, above $T_c$, the pair condensate survives to support significant London rigidity.

cond-mat.supr-con↗

arXiv2004

Spin entropy as the likely source of enhanced thermopower in $\rm\bf Na_xCo_2O_4

In an electric field, the flow of electrons in a solid produces an entropy current in addition to the familiar charge current. This Peltier effect underlies all thermoelectric refrigerators. The upsurge in thermoelectric cooling applications has led to a search for more efficient Peltier materials and to renewed theoretical interest in how electron-electron interaction may enhance the thermopower $Q$ of materials such as the transition-metal oxides \cite{Mahan,Beni,Kotliar,Chaikin}. An important factor in this enhancement is the electronic spin entropy, which is predicted \cite{Chaikin,Kwak,KwakChaikin} to dominate the entropy current. Here we report evidence for such suppression in the layered oxide $\rm Na_xCo_2O_4$, and present evidence that it is a strong-correlation effect.

cond-mat.str-el↗

arXiv2004

Low temperature phase transitions and crystal structure of Na0.5CoO2

The crystal structure of Na0.5CoO2, determined by powder neutron diffraction, is reported. The structure consists of layers of edge-shared CoO6 octahedra in a triangular lattice, with Na ions occupying ordered positions in the interleaving planes. The Na ions form one-dimensional zigzag chains. Two types of Co ions, which differ only subtly in their coordination by oxygen, are also found in chains. Specific heat measurements show that the transitions observed at 87 K and 53 K in the resistivity and magnetic susceptibility are accompanied by changes in entropy. Electron diffraction studies suggest that the 87K transition may have a structural component.

cond-mat.str-el↗

arXiv2004

Charge-ordering, commensurability and metallicity in the phase diagram of layered Na(x)CoO(2)

The phase diagram of non-hydrated Na(x)CoO(2) has been determined by changing the Na content x using a series of chemical reactions. As x increases from 0.3, the ground state goes from a paramagnetic metal to a charge-ordered insulator (at x=1/2) to a `Curie-Weiss metal' (around 0.70), and finally to a weak-moment magnetically ordered state (x>0.75). The unusual properties of the state at 1/2 (including particle-hole symmetry at low T and enhanced thermal conductivity) are described. The strong coupling between the Na ions and the holes is emphasized.

cond-mat.supr-con↗

arXiv2003

Vorticity and the Nernst Effect in Cuprate Superconductors

We present a review of the vortex-Nernst effect in the 3 cuprate families La_{2-x}Sr_xCuO_4, Bi_2Sr_2CaCu_2O_8, and YBa_2Cu_3O_{y}, and discuss the scenario that the superconducting transition in the hole-doped cuprates corresponds to the destruction of long-range phase coherence rather than the vanishing of the order-parameter amplitude.

cond-mat.supr-con↗

arXiv2003

Vorticity, phase stiffness and the cuprate phase diagram

We review results obtained from vortex-Nernst experiments in cuprates. Evidence for a loss of phase coherence at the Meissner transition $T_{c0}$ is derived from vortex-like excitations that persist to high temperature. Below $T_{c0}$, the Nersnt signal provides a determination of the upper critical field $H_{c2}$ vs. doping $x$. Implications for the cuprate phase diagram are discussed.

cond-mat.supr-con↗

arXiv2003

Anomalous high-temperature Hall effect on the triangular lattice in Na_xCoO_2

The Hall coefficient R_H of Na_xCoO_2 (x = 0.68) behaves anomalously at high temperatures. From 200 to 500 K, R_H increases linearly with T to 8 times the expected Drude value, with no sign of saturation. Together with the thermopower Q, the behavior of R_H provides firm evidence for strong correlation. We discuss the effect of hopping on a triangular lattice and compare R_H with a recent prediction by Kumar and Shastry.

cond-mat.supr-con↗