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Rong Yu

Publications and source records attributed to Rong Yu.

At least 145 records · Page 8Linked to original sources

Superconducting states of a J1-J2-K model for iron pnictides

We study the symmetry and strength of the superconducting pairing in a two-orbital t-J1-J2-K model for iron pnictides using the salve boson mean-field theory. We show that the nearest-neighbor biquadratic interaction -K (S_i * S_j)^2 inflences the superconducting pairing phase diagram by promoting the d_{x2-y2} B_{1g} and the s_{x^2+y^2} A_{1g} channels. The resulting phase diagram consists of several competing pairing channels, including an isotropic s_{\pm} A_{1g} channel, an anisotropic d_{x2-y2} B_{1g} channel, and two s+id pairing channels. We have investigated the evolution of superconducting states with electron doping, and find that with the biquadratic interaction various pairing channels may dominate at different doping concentrations. We show that this is crucial in understanding the doping evolution of superconducting gap anisotropy observed in some angle resolved photoemission spectrum measurements.

cond-mat.supr-con

Comment to "Critical Exponents of the Superfluid-Bose Glass Transition in Three-Dimensions" by Z. Yao et al., arXiv:1402.5417v1

In this comment we address the preprint Z. Yao et al. (arXiv:1402.5417v1) concerning the conditions upon which the correct critical temperature exponent $ϕ$ can be observed (experimentally or numerically) close to the superfluid-Bose glass quantum phase transition in three dimensions. Yao et al. announce to have resolved the contradiction between the predictions of Fisher et al. [Phys. Rev. B 40, 546 (1989)] that $ϕ= νz \geq 2$ (where $ν$ and $z$ are critical exponents at the quantum phase transition) and recent experiments and simulations, showing an exponent $ϕ\sim 1.1$. Yao et al's resolution hinges on claiming that the $ϕ\sim 1.1$ observations, which were conducted by varying the chemical potential, were not made to sufficiently close to the critical point to observe universal behavior. Here we critically examine their criteria for observing universal behavior. We show that past simulations were in fact conducted closer to the quantum critical point than the new results of Yao et al.; and that Yao et al.'s own results for varying chemical potential are consistent with previous results showing $ϕ\sim 1.1$, and do not show a clear crossover to a different $ϕ$ value.

cond-mat.dis-nn

Kondo Destruction and Quantum Criticality in Kondo Lattice Systems

Considerable efforts have been made in recent years to theoretically understand quantum phase transitions in Kondo lattice systems. A particular focus is on Kondo destruction, which leads to quantum criticality that goes beyond the Landau framework of order-parameter fluctuations. This unconventional quantum criticality has provided an understanding of the unusual dynamical scaling observed experimentally. It has also predicted a sudden jump of the Fermi surface and an extra (Kondo destruction) energy scale, both of which have been verified by systematic experiments. Considerations of Kondo destruction have in addition yielded a global phase diagram, which has motivated the current interest in heavy fermion materials with variable dimensionality or geometrical frustration. Here we summarize these developments, and discuss some of the ongoing work and open issues. We also consider the implications of these results for superconductivity. Finaly, we address the effect of spin-orbit coupling on the global phase diagram, suggest that SmB6 under pressure may display unconventional superconductivity in the transition regime between a Kondo insulator phase and an antiferroamgnetic metal phase, and argue that the interfaces of heavy-fermion heterostructures will provide a fertile setting to explore topological properties of both Kondo insulators and heavy-fermion superconductors.

cond-mat.str-el

Superconductivity at the Border of Electron Localization and Itinerancy

The superconducting state of iron pnictides and chalcogenides exists at the border of antiferromagnetic order. Consequently, these materials could provide clues about the relationship between magnetism and unconventional superconductivity. One explanation, motivated by the so-called bad-metal behaviour of these materials, proposes that magnetism and superconductivity develop out of quasi-localized magnetic moments which are generated by strong electron-electron correlations. Another suggests that these phenomena are the result of weakly interacting electron states that lie on nested Fermi surfaces. Here we address the issue by comparing the newly discovered alkaline iron selenide superconductors, which exhibit no Fermi-surface nesting, to their iron pnictide counterparts. We show that the strong-coupling approach leads to similar pairing amplitudes in these materials, despite their different Fermi surfaces. We also find that the pairing amplitudes are largest at the boundary between electronic localization and itinerancy, suggesting that new superconductors might be found in materials with similar characteristics.

cond-mat.supr-con

Double neutron spin resonances and gap anisotropy in underdoped superconducting NaFe0.985Co0.015As

We use inelastic neutron scattering to show that superconductivity in electron-underdoped NaFe0.985Co0.015As induces a dispersive sharp resonance near Er1 = 3:25 meV and a broad dis- persionless mode at Er2 = 6 meV. However, similar measurements on overdoped superconducting NaFe0:955Co0:045As find only a single sharp resonance at Er = 7 meV. We connect these results with the observations of angle-resolved photoemission spectroscopy that the superconducting gaps in the electron Fermi pockets are anisotropic in the underdoped material but become isotropic in the overdoped case. Our analysis indicates that both the double neutron spin resonances and gap anisotropy originate from the orbital dependence of the superconducting pairing in the iron pnic- tides. Our discovery also shows the importance of the inelastic neutron scattering in detecting the multiorbital superconducting gap structures of iron pnictides.

cond-mat.supr-con

Toward Cloud-based Vehicular Networks with Efficient Resource Management

In the era of Internet of Things, all components in intelligent transportation systems will be connected to improve transport safety, relieve traffic congestion, reduce air pollution and enhance the comfort of driving. The vision of all vehicles connected poses a significant challenge to the collection and storage of large amounts of traffic-related data. In this article, we propose to integrate cloud computing into vehicular networks such that the vehicles can share computation resources, storage resources and bandwidth resources. The proposed architecture includes a vehicular cloud, a roadside cloud, and a central cloud. Then, we study cloud resource allocation and virtual machine migration for effective resource management in this cloud-based vehicular network. A game-theoretical approach is presented to optimally allocate cloud resources. Virtual machine migration due to vehicle mobility is solved based on a resource reservation scheme.

cs.DC

Securing Cognitive Radio Networks against Primary User Emulation Attacks

Cognitive Radio (CR) is a promising technology for next-generation wireless networks in order to efficiently utilize the limited spectrum resources and satisfy the rapidly increasing demand for wireless applications and services. Security is a very important but not well addressed issue in CR networks. In this paper we focus on security problems arising from Primary User Emulation (PUE) attacks in CR networks. We present a comprehensive introduction to PUE attacks, from the attacking rationale and its impact on CR networks, to detection and defense approaches. In order to secure CR networks against PUE attacks, a two-level database-assisted detection approach is proposed to detect such attacks. Energy detection and location verification are combined for fast and reliable detection. An admission control based defense approach is proposed to mitigate the performance degradation of a CR network under a PUE attack. Illustrative results are presented to demonstrate the effectiveness of the proposed detection and defense approaches.

cs.ET

Orbital-selective superconductivity, gap anisotropy and spin resonance excitations in a multiorbital t-J1-J2 model for iron pnictides

We study the orbital-dependent superconducting pairing in a five-orbital t-J1-J2 model for iron pnictides. Depending on the orbital selectivity of electron correlations and the orbital characters along the Fermi surface, the superconducting gap in an A_{1g} pairing state may exhibit anisotropy. This anisotropy varies with the degree of J1-J2 magnetic frustration. We have also calculated the dynamical spin susceptibility in the superconducting state. The frequency dependence of the susceptibility at the antiferromagnetic wavevector (π,0) shows a resonance, whose width is enhanced by the orbital dependence of the superconducting gap; when the latter is sufficiently strong, the resonance peak may be split into two. We discuss the implications of our results on the recent angle-resolved photoemission and neutron-scattering measurements in several superconducting iron pnictides.

cond-mat.supr-con

Orbital-dependent effects of electron correlations in microscopic models for iron-based superconductors

The bad metal behavior in the normal state of the iron-based superconductors suggests an intimate connection between the superconductivity and a proximity to a Mott transition. At the same time, there is strong evidence for the multi-orbital nature of the electronic excitations. It is then important to understand the orbital-dependent effects of electron correlations. In this paper we review the recent theoretical progresses on the metal-to-insulator transition in multiorbital models for the iron-based superconductors. These include studies of models that contain at least the 3d xy and 3d xz/yz models, using a slave-spin technique. For commensurate filling corresponding to that of the parent iron pnictides and chalcogenideds, a Mott transition generally exists in all these models. Near the Mott transition, a strongly correlated metal exhibiting bad metal features and strong orbital selectivity is stabilized due to the interplay of Hund's coupling and orbital-degeneracy breaking. Particularly for the alkaline iron selenides, the ordered vacancies effectively reduce the kinetic energy, thereby pushing the system further into the Mott-insulating regime; in the metallic state, there exists an orbital-selective Mott phase in which the iron 3d xy orbital is Mott localized while the other 3d orbitals are still itinerant. An overall phase diagram for the alkaline iron selenides has been proposed, in which the orbital-selective Mott phase connects between the superconducting phase and the Mott-insulating parent state.

cond-mat.supr-con

An Efficient MAC Protocol with Selective Grouping and Cooperative Sensing in Cognitive Radio Networks

In cognitive radio networks, spectrum sensing is a crucial technique to discover spectrum opportunities for the Secondary Users (SUs). The quality of spectrum sensing is evaluated by both sensing accuracy and sensing efficiency. Here, sensing accuracy is represented by the false alarm probability and the detection probability while sensing efficiency is represented by the sensing overhead and network throughput. In this paper, we propose a group-based cooperative Medium Access Control (MAC) protocol called GC-MAC, which addresses the tradeoff between sensing accuracy and efficiency. In GC-MAC, the cooperative SUs are grouped into several teams. During a sensing period, each team senses a different channel while SUs in the same team perform the joint detection on the targeted channel. The sensing process will not stop unless an available channel is discovered. To reduce the sensing overhead, an SU-selecting algorithm is presented to selectively choose the cooperative SUs based on the channel dynamics and usage patterns. Then, an analytical model is built to study the sensing accuracy-efficiency tradeoff under two types of channel conditions: time-invariant channel and time-varying channel. An optimization problem that maximizes achievable throughput is formulated to optimize the important design parameters. Both saturation and non-saturation situations are investigated with respect to throughput and sensing overhead. Simulation results indicate that the proposed protocol is able to significantly decrease sensing overhead and increase network throughput with guaranteed sensing accuracy.

cs.ET

Electron Correlation and Spin Dynamics in Iron Pnictides and Chalcogenides

Superconductivity in the iron pnictides and chalcogenides is closely connected to a bad-metal normal state and a nearby antiferromagnetic order. Therefore, considerable attention has been focused on the role of electron correlations and spin dynamics. In this article, we summarize some key experiments that quite directly imply strong electron correlations in these materials, and discuss aspects of the recent theoretical studies on these issues. In particular, we outline a $w$-expansion, which treats the correlation effects using the Mott transition as the reference point. For the parent systems, it gives rise to an effective J1-J2 model that is coupled to the itinerant electrons in the vicinity of the Fermi energy; this model yields an isoelectronically-tuned quantum critical point, and allows a study of the distribution of the spin spectral weight in the energy and momentum space in the paramagnetic phase. Within the same framework, we demonstrate the Mott insulating phase in the iron oxychalcogenides as well as the alkaline iron selenides; for the latter system, we also consider the role of an orbital-selective Mott phase. Finally, we discuss the singlet superconducting pairing driven by the short-range J1-J2 interactions. Our considerations highlight the iron pnictides and chalcogenides as exemplifying strongly-correlated electron systems at the boundary of electronic localization and itinerancy.

cond-mat.str-el

Determination of incommensurate modulated structure in Bi2Sr1.6La0.4CuO6+δ by aberration-corrected transmission electron microscopy

Incommensurate modulated structure (IMS) in Bi2Sr1.6La0.4CuO6+δ (BSLCO) has been studied by aberration corrected transmission electron microscopy in combination with high-dimensional (HD) space description. Two images in the negative Cs imaging (NCSI) and passive Cs imaging (PCSI) modes were deconvoluted, respectively. Similar results as to IMS have been obtained from two corresponding projected potential maps (PPMs), but meanwhile the size of dots representing atoms in the NCSI PPM is found to be smaller than that in PCSI one. Considering that size is one of influencing factors of precision, modulation functions for all unoverlapped atoms in BSLCO were determined based on the PPM obtained from the NCSI image in combination with HD space description.

cond-mat.mtrl-sci

Orbital-selective Mott Phase in Multiorbital Models for Alkaline Iron Selenides K(1-x)Fe(2-y)Se2

We study a multiorbital model for the alkaline iron selenides K(1-x)Fe(2-y)Se2 using a slave-spin method. With or without ordered vacancies, we identify a metal-to-Mott-insulator transition at the commensurate filling of six 3d electrons per iron ion. For Hund's couplings beyond a threshold value, this occurs via an intermediate orbital-selective Mott phase, in which the 3d xy orbital is Mott localized while the other 3d orbitals remain itinerant. This phase is still stabilized over a range of carrier dopings. Our results lead to an overall phase diagram for the alkaline iron selenides, which provides a unified framework to understand the interplay between the strength of vacancy order and carrier doping. In this phase diagram, the orbital-selective Mott phase provides a natural link between the superconducting K(1-x)Fe(2-y)Se2 and its Mott-insulating parent compound.

cond-mat.str-el

Observation of Temperature-Induced Crossover to an Orbital-Selective Mott Phase in A$_{x}$Fe$_{2-y}$Se$_2$ (A=K, Rb) Superconductors

In this work, we study the A$_{x}$Fe$_{2-y}$Se$_2$ (A=K, Rb) superconductors using angle-resolved photoemission spectroscopy. In the low temperature state, we observe an orbital-dependent renormalization for the bands near the Fermi level in which the dxy bands are heavily renormliazed compared to the dxz/dyz bands. Upon increasing temperature to above 150K, the system evolves into a state in which the dxy bands have diminished spectral weight while the dxz/dyz bands remain metallic. Combined with theoretical calculations, our observations can be consistently understood as a temperature induced crossover from a metallic state at low temperature to an orbital-selective Mott phase (OSMP) at high temperatures. Furthermore, the fact that the superconducting state of A$_{x}$Fe$_{2-y}$Se$_2$ is near the boundary of such an OSMP constraints the system to have sufficiently strong on-site Coulomb interactions and Hund's coupling, and hence highlight the non-trivial role of electron correlation in this family of iron superconductors.

cond-mat.supr-con

Spin Dynamics of a J1-J2-K Model for the Paramagnetic Phase of Iron Pnictides

We study the finite-temperature spin dynamics of the paramagnetic phase of iron pnictides within an antiferromagnetic J_1-J_2 Heisenberg model on a square lattice with a biquadratic coupling $-K (S_i \cdot S_j)^2$ between the nearest-neighbor spins. Our focus is on the paramagnetic phase in the parameter regime of this J_1-J_2-K model where the ground state is a (π,0) collinear antiferromagnet. We treat the biquadratic interaction via a Hubbard-Stratonovich decomposition, and study the resulting effective quadratic-coupling model using both modified spin wave and Schwinger boson mean-field theories; the results for the spin dynamics derived from the two methods are very similar. We show that the spectral weight of dynamical structure factor S(q,ω) is peaked at ellipses in the momentum space at low excitation energies. With increasing energy, the elliptic features expand towards the zone boundary, and gradually split into two parts, forming a pattern around (π,π). Finally, the spectral weight is anisotropic, being larger along the major axis of the ellipse than along its minor axis. These characteristics of the dynamical structure factor are consistent with the recent measurements of the inelastic neutron scattering spectra on BaFe_2As_2 and SrFe_2As_2.

cond-mat.str-el

Quantum critical scaling at a Bose-glass/superfluid transition: theory and experiment on a model quantum magnet

In this paper we investigate the quantum phase transition from magnetic Bose glass to magnetic Bose-Einstein condensation induced by a magnetic field in NiCl2.4SC(NH2)2 (dichloro-tetrakis-thiourea-Nickel, or DTN), doped with Br (Br-DTN) or site diluted. Quantum Monte Carlo simulations for the quantum phase transition of the model Hamiltonian for Br-DTN, as well as for site-diluted DTN, are consistent with conventional scaling at the quantum critical point and with a critical exponent z verifying the prediction z=d; moreover the correlation length exponent is found to be nu = 0.75(10) and the order parameter exponent to be beta = 0.95(10). We investigate the low-temperature thermodynamics at the quantum critical field of Br-DTN both numerically and experimentally, and extract the power-law behavior of the magnetization and of the specific heat. Our results for the exponents of the power laws, as well as previous results for the scaling of the critical temperature to magnetic ordering with the applied field, are incompatible with the conventional crossover-scaling Ansatz proposed by Fisher et al., [Phys. Rev. B 40, 546 (1989)], but they can all be reconciled within a phenomenological Ansatz in the presence of a dangerously irrelevant operator.

cond-mat.str-el

U(1) Slave-spin theory and its application to Mott transition in a multi-orbital model for iron pnictides

A U(1) slave-spin representation is introduced for multi-orbital Hubbard models. As with the $Z_2$ form of L. de'Medici et al. (Phys. Rev. B 72, 205124 (2005)), this approach represents a physical electron operator as the product of a slave spin and an auxiliary fermion operator. For non-degenerate multi-orbital models, our U(1) approach is advantageous in that it captures the non-interacting limit at the mean-field level. For systems with either a single orbital or degenerate multiple orbitals, the U(1) and $Z_2$ slave-spin approachs yield the same results in the slave-spin-condensed phase. In general, the U(1) slave-spin approach contains a U(1) gauge redundancy, and properly describes a Mott insulating phase. We apply the U(1) slave-spin approach to study the metal-to-insulator transition in a five-orbital model for parent iron pnictides. We demonstrate a Mott transition as a function of the interactions in this model. The nature of the Mott insulating state is influenced by the interplay between the Hund's rule coupling and crystal field splittings. In the metallic phase, when the Hund's rule coupling is beyond a threshold, there is a crossover from a weakly correlated metal to a strongly correlated one, through which the quasiparticle speactral weight rapidly drops. The existence of such a strongly correlated metallic phase supports the incipient Mott picture of the parent iron pnictides. In the parameter regime for this phase and in the vicinity of the Mott transition, we find that an orbital selective Mott state has nearly as competitive a ground state energy.

cond-mat.str-el

Correlations in Quantum Spin Ladders with Site and Bond Dilution

We investigate the effects of quenched disorder, in the form of site and bond dilution, on the physics of the $S=1/2$ antiferromagnetic Heisenberg model on even-leg ladders. Site dilution is found to prune rung singlets and thus create localized moments which interact via a random, unfrustrated network of effective couplings, realizing a random-exchange Heisenberg model (REHM) in one spatial dimension. This system exhibits a power-law diverging correlation length as the temperature decreases. Contrary to previous claims, we observe that the scaling exponent is non-universal, i.e., doping dependent. This finding can be explained by the discrete nature of the values taken by the effective exchange couplings in the doped ladder. Bond dilution on even-leg ladders leads to a more complex evolution with doping of correlations, which are weakly enhanced in 2-leg ladders, and are even suppressed for low dilution in the case of 4-leg and 6-leg ladders. We clarify the different aspects of correlation enhancement and suppression due to bond dilution by isolating the contributions of rung-bond dilution and leg-bond dilution.

cond-mat.str-el