arXiv subjects

J. Chen

Publications and source records attributed to J. Chen.

At least 253 records · Page 14Linked to original sources

arXiv2014

Partial long-range order in antiferromagnetic Potts models

The Potts model plays an essential role in classical statistical mechanics, illustrating many fundamental phenomena. One example is the existence of partially long-range-ordered states, in which some degrees of freedom remain disordered. This situation may arise from frustration of the interactions, but also from an irregular but unfrustrated lattice structure. We study partial long-range order in a range of antiferromagnetic $q$-state Potts models on different two-dimensional lattices and for all relevant values of $q$. We exploit the power of tensor-based numerical methods to evaluate the partition function of these models and hence to extract the key thermodynamic properties -- entropy, specific heat, magnetization, and susceptibility -- giving deep insight into the phase transitions and ordered states of each system. Our calculations reveal a range of phenomena related to partial ordering, including different types of entropy-driven phase transition, the role of lattice irregularity, very large values of the critical $q_c$, and double phase transitions.

cond-mat.stat-mech↗

arXiv2014

Fermi liquid breakdown and evidence for superconductivity in YFe$_2$Ge$_2$

In the d-electron system YFe$_2$Ge$_2$, an unusually high and temperature dependent Sommerfeld ratio of the specific heat capacity $C/T \sim 100~\mathrm{mJ/(molK^2)}$ and an anomalous power law temperature dependence of the electrical resistivity $ρ\simeq ρ_0 + AT^{3/2}$ signal Fermi liquid breakdown, probably connected to a close-by quantum critical point. Full resistive transitions, accompanied by DC diamagnetic screening fractions of up to 80\% suggest that pure samples of YFe$_2$Ge$_2$ superconduct below $1.8~\mathrm{K}$.

cond-mat.str-el↗

arXiv2014

Single and multiple doping effects on electron transport in zigzag silicene nanoribbons

A nonequilibrium Green's function technique combined with density functional theory is used to study the spin-dependent electronic band structure and transport properties of zigzag silicene nanoribbons (ZSiNRs) doped with aluminum (Al) or phosphorus (P) atoms. The presence of a single Al or P atom induces quasibound states in ZSiNRs that can be observed as new dips in the electron conductance. The Al atom acts as an acceptor whereas the P atom acts as a donor when it is placed at the center of the ribbon. This behavior is reversed when the dopant is placed on the edges. Accordingly, an acceptor-donor transition is observed in ZSiNRs upon changing the dopant's position. Similar results are obtained when two silicon atoms are replaced by two impurities (Al or P atoms) but the conductance is generally modified due to the impurity-impurity interaction. When the doping breaks the two-fold rotational symmetry about the central line, the transport becomes spin dependent.

cond-mat.mtrl-sci↗

arXiv2014

Phase Transitions of Ferromagnetic Potts Models on the Simple Cubic Lattice

We investigate the 2- and 3-state ferromagnetic Potts models on the simple cubic lattice using the tensor renormalization group method with higher-order singular value decomposition (HOTRG). HOTRG works in the thermodynamic limit, where we use the $Z_q$ symmetry of the model, combined with a new measure for detecting the transition, to improve the accuracy of the critical point for the 2-state model by two orders of magnitude, obtaining $T_c = 4.51152469(1)$. The 3-state model is far more complex, and we improve the overall understanding of this case by calculating its thermodynamic quantities with high accuracy. Our results verify the first-order nature of the phase transition and the HOTRG transition temperature benchmarks the most recent Monte Carlo result.

cond-mat.stat-mech↗

arXiv2014

On bounds of matrix eigenvalues

In this paper, we give estimates for both upper and lower bounds of eigenvalues of a simple matrix. The estimates are shaper than the known results.

math.NA↗

arXiv2014

Tensor renormalization of quantum many-body systems using projected entangled simplex states

We propose a new class of tensor-network states, which we name projected entangled simplex states (PESS), for studying the ground-state properties of quantum lattice models. These states extend the pair-correlation basis of projected entangled pair states (PEPS) to a simplex. PESS are an exact representation of the simplex solid states and provide an efficient trial wave function that satisfies the area law of entanglement entropy. We introduce a simple update method for evaluating the PESS wave function based on imaginary-time evolution and the higher-order singular-value decomposition of tensors. By applying this method to the spin-1/2 antiferromagnetic Heisenberg model on the kagome lattice, we obtain accurate and systematic results for the ground-state energy, which approach the lowest upper bounds yet estimated for this quantity.

cond-mat.str-el↗

arXiv2013

BCS-like superconductivity in the noncentrosymmetric compounds Nb$_x$Re$_{1-x}$

We present research on the superconducting properties of Nb$_{x}$Re$_{1-x}$ ($x$ = 0.13-0.38) obtained by measuring the electrical resistivity $ρ(T)$, magnetic susceptibility $χ(T)$, specific heat $C_P(T)$, and London penetration depth $Δλ(T)$. It is found that the superconducting transition temperature $T_c$ decreases monotonically with an increase of $x$. The upper critical field $B_{c2}(T)$ for various $x$ can be nicely scaled by its corresponding $T_c$. The electronic specific heat $C_e(T)/T$, penetration depth $Δλ(T)$, and superfluid density $ρ_{s}(T)$ demonstrate exponential behavior at low temperatures and can be well fitted by a one-gap BCS model. The residual Sommerfeld coefficient $γ_0(B)$ in the superconducting state follows a linear field dependence. All these properties suggest an \emph{s}-wave BCS-type of superconductivity with a very large $B_{c2}(0)$ for Nb$_{x}$Re$_{1-x}$ (0.13 $\leq x \leq$ 0.38).

cond-mat.supr-con↗

arXiv2013

Tensor renormalization group study of classical XY model on the square lattice

Using the tensor renormalization group method based on the higher-order singular value decom- position, we have studied the thermodynamic properties of the continuous XY model on the square lattice. The temperature dependence of the free energy, the internal energy and the specific heat agree with the Monte Carlo calculations. From the field dependence of the magnetic susceptibility, we find the Kosterlitz-Thouless transition temperature to be 0.8921 \pm 0.0019, consistent with the Monte Carlo as well as the high temperature series expansion results. At the transition temperature, the critical exponent δis estimated as 14.5, close to the analytic value by Kosterlitz.

cond-mat.stat-mech↗

arXiv2013

Effect of Selenium doping on the superconductivity of Nb$_2$Pd(S$_{1-x}$Se$_x$)$_5$

We study the isovalent substitution effect by partially introducing Se on S site in the newly discovered superconductor Nb$_2$PdS$_5$ ($T_c\sim$6 K) whose upper critical field is found to be far above its Pauli paramagnetic limit. In this Nb$_2$Pd(S$_{1-x}$Se$_x$)$_5$ (0$\leq$$x$$\leq$0.8) system, superconductivity is systematically suppressed by the Se concentration and ultimately disappears when $x\geq$ 0.5, after which a semiconducting-like ground state emerges. In spite of the considerably reduced $T_c$ with Se doping, the ratio of the upper critical field $H_{c2}$ to $T_c$, remains unaffected. Moreover, the size of the heat capacity jump at $T_c$ is smaller than that expected for a BCS superconductor, implying that a strong-coupling theory cannot be the origin of this large upper critical field. In addition, the low-lying quasiparticle excitations are consistent with a nodeless gap opening over the Fermi surface. These results combined impose severe constraints on any theory of exotic superconductivity in this system.

cond-mat.supr-con↗

arXiv2013

Partial order in Potts models on the generalized decorated square lattice

We explore the Potts model on the generalized decorated square lattice, with both nearest (J1) and next-neighbor (J2) interactions. Using the tensor renormalization-group method augmented by higher-order singular value decompositions, we calculate the spontaneous magnetization of the Potts model with q = 2, 3, and 4. The results for q = 2 allow us to benchmark our numerics using the exact solution. For q = 3, we find a highly degenerate ground state with partial order on a single sublattice, but with vanishing entropy per site, and we obtain the phase diagram as a function of the ratio J2=J1. There is no finite-temperature transition for the q = 4 case when J1 = J2, but the magnetic susceptibility diverges as the temperature goes to zero, showing that the model is critical at T = 0.

cond-mat.stat-mech↗

arXiv2013

Tunable interplay between 3d and 4f electrons in Co-doped iron pnictides

We study the interplay of 3d and 4f electrons in the iron pnictides CeFe$_{1-x}$Co$_x$AsO and GdFe$_{1-y}$Co$_y$AsO, which correspond to two very different cases of $4f$-magnetic moment. Both CeFeAsO and GdFeAsO undergo a spin-density-wave (SDW) transition associated with Fe 3d electrons at high temperatures, which is rapidly suppressed by Fe/Co substitution. Superconductivity appears in a narrow doping range: $0.05 < x < 0.2$ for CeFe$_{1-x}$Co$_x$AsO and $0.05 < y < 0.25$ for GdFe$_{1-y}$Co$_y$AsO, showing a maximum transition temperature $T_\textup{sc}$ of about 13.5 K for Ce and 19 K for Gd. In both compounds, the $4f$-electrons form an antiferromagnetic (AFM) order at low temperatures over the entire doping range and Co 3d electrons are ferromagnetically ordered on the Co-rich side; the Curie temperature reaches $T_\textup{C}^\textup{Co} \approx$ 75 K at $x = 1$ and $y = 1$. In the Ce-compounds, the Néel temperature $T_\textup{N}^\textup{Ce}$ increases upon suppressing the SDW transition of Fe and then remains nearly unchanged with further increasing Co concentration up to $x \simeq 0.8$ ($T_\textup{N}^\textup{Ce}\approx$ 4 K). Furthermore, evidence of Co-induced polarization on Ce-moments is observed on the Co-rich side. In the Gd-compounds, the two magnetic species of Gd and Co are coupled antiferromagnetically to give rise to ferrimagnetic behavior in the magnetic susceptibility on the Co-rich side. For $0.7 \leq y < 1.0$, the system undergoes a possible magnetic reorientation below the Néel temperature of Gd ($T_\textup{N}^\textup{Gd}$). Our results suggest that the effects of both electron hybridizations and magnetic exchange coupling between the 3d-4f electrons give rise to a rich phase diagram in the rare-earth iron pnictides.

cond-mat.str-el↗

arXiv2013

Spectrophotometric time series of SN 2011fe from the Nearby Supernova Factory

We present 32 epochs of optical (3300-9700 Å) spectrophotometric observations of the nearby quintessential "normal" type Ia supernova (SN Ia) SN 2011fe in the galaxy M101, extending from -15 to +97 d with respect to B-band maximum, obtained by the Nearby Supernova Factory collaboration. SN 2011fe is the closest (μ= 29.04) and brightest (Bmax = 9.94 mag) SN Ia observed since the advent of modern large scale programs for the intensive periodic followup of supernovae. Both synthetic light curve measurements and spectral feature analysis attest to the normality of SN 2011fe. There is very little evidence for reddening in its host galaxy. The homogeneous calibration, intensive time sampling, and high signal-to-noise ratio of the data set make it unique. Thus it is ideal for studying the physics of SN Ia explosions in detail, and for furthering the use of SNe Ia as standardizable candles for cosmology. Several such applications are shown, from the creation of a bolometric light curve and measurement of the 56Ni mass, to the simulation of detection thresholds for unburned carbon, direct comparisons with other SNe Ia, and existing spectral templates.

astro-ph.CO↗

arXiv2013

First-principles investigation of transient current of molecular devices by using complex absorbing potential

Based on the non-equilibrium Green's function (NEGF) coupled with density function theory (DFT), namely, NEGF-DFT quantum transport theory, we propose an efficient formalism to calculate the transient current of molecular devices under a step-like pulse from first principles. By combining NEGF-DFT with the complex absorbing potential (CAP), the computational complexity of our formalism (NEGF-DFT-CAP) is proportional to $\emph{O}(N)$ where $N$ is the number of time steps in the time-dependent transient calculation. Compared with state-of-the-art algorithm of first principles time-dependent calculation that scales with at least $N^2$, this order N technique drastically reduces the computational burden making it possible to tackle realistic molecular devices. To ensure the accuracy of our method, we carry out the benchmark calculation compared with exact NEGF-TDDFT formalism and they agree well with each other. As an illustration, we investigate the transient current of molecular device Al-C$_3$-Al from first principles.

cond-mat.mes-hall↗

arXiv2013

Experimental Verification of the Spectral Shift between Near- and Far-Field Peak Intensities of Plasmonic Nanoantennas

Theory predicts a distinct spectral shift between the near- and far-field optical responses of plasmonic antennas. Here we combine near-field optical microscopy and far-field spectroscopy of individual infrared-resonant nanoantennas to verify experimentally this spectral shift. Numerical calculations corroborate our experimental results. We furthermore discuss the implications of this effect in surface-enhanced infrared spectroscopy (SEIRS).

physics.optics↗

arXiv2013

Direct measurement of time-dependent density-density correlations in a solid through the acoustic analog of the dynamical Casimir effect

The macroscopic characteristics of a solid, such as its thermal, optical or transport properties are determined by the available microscopic states above its lowest energy level. These slightly higher quantum states are described by elementary excitations and dictate the response of the system under external stimuli. The spectrum of these excitations, obtained typically from inelastic neutron and x-ray scattering, is the spatial and temporal Fourier transform of the density-density correlation function of the system, which dictates how a perturbation propagates in space and time. As frequency-domain measurements do not generally contain phase information, time-domain measurements of these fluctuations could yield a more direct method for investigating the excitations of solids and their interactions both in equilibrium and far-from equilibrium. Here we show that the diffuse scattering of femtosecond x-ray pulses produced by a free electron laser (FEL) can directly measure these density-density correlations due to lattice vibrations in the time domain. We obtain spectroscopic information of the lattice excitations with unprecedented momentum- and frequency- resolution, without resolving the energy of the outgoing photon. Correlations are created via an acoustic analog of the dynamical Casimir effect, where a femtosecond laser pulse slightly quenches the phonon frequencies, producing pairs of squeezed phonons at momenta +q and -q. These pairs of phonons manifest as macroscopic, time-dependent coherences in the displacement correlations that are then probed directly by x-ray scattering. Since the time-dependent correlations are preferentially created in regions of strong electron-phonon coupling, the time-resolved approach is natural as a spectroscopic tool of low energy collective excitations in solids, and their microscopic interactions, both in linear response and beyond.

cond-mat.mtrl-sci↗

arXiv2012

Optical Spectroscopy of Tungsten Carbide for Uncertainty Analysis in Electron Electric Dipole Moment Search

We perform laser induced fluorescence(LIF) spectroscopy on a pulsed supersonic beam of tungsten carbide(WC) molecules, which has been proposed as a candidate molecular system for a permanent Electric Dipole Moment(EDM) search of the electron in its rovibrational ground state of the X3Delta1 state. In particular, [20.6]Omega=2, v'=4 <- X3Delta1,v"=0 transition at 485nm was used for the detection. The hyperfine structure and the Omega-doublet of the transition are measured, which are essential for estimating the size of the potential systematic uncertainties for electron EDM measurement. For further suppression of the systematic uncertainty, an alternative electron EDM measurement scheme utilizing the g factor crossing point of the Omega-doublet levels is discussed. On the other hand, flux and internal temperature of the molecular beam are characterized, which sets the limit on the statistical uncertainty of the electron EDM experiment. With the given results, the prospect of electron EDM experiment with the X3Delta1 state of WC molecule is discussed.

physics.atom-ph↗

arXiv2012

Moderate interaction between 3d- and 4f-electrons and ferrimagnetism in Co-doped GdFeAsO

We synthesized a series of GdFe$_{1-x}$Co$_x$AsO polycrystalline samples ($0 \leq x \leq 1$) by using a solid state reaction method and present a systematic study on the physical properties by means of electrical resistivity $ρ(T)$, magnetic susceptibility $χ(T)$ and specific heat $C(T)$. The parent compound GdFeAsO undergoes a spin-density-wave (SDW) transition associated with Fe 3d-electrons around 130 K, followed by an antiferromagnetic (AFM) transition of Gd at $T^\textup{Gd}_\textup{N} \approx$ 4 K. The SDW transition is quickly suppressed by Fe/Co substitution and superconductivity appears in a narrow doping range of $0.05 < x < 0.25$, showing a maximum $T_\textup{sc}$ $\approx$ 20 K around $x = 0.1$. On the other hand, the 4f-electrons of Gd are antiferromagnetically ordered over the entire doping concentration ($0 \leq x \leq 1$), while the Co 3d-electrons exhibit a ferromagnetic (FM) transition above $x \approx 0.8$, with the Curie temperature ($T^\textup{Co}_\textup{C}$) reaching 75 K in GdCoAsO. These two magnetic species (Gd and Co) are coupled antiferromagnetically to give rise to ferrimagnetic behavior in magnetic susceptibility on the Co-rich side. For $0.7 \leq x < 1.0$, the system undergoes a possible magnetic reorientation below $T^\textup{Gd}_\textup{N}$.

cond-mat.str-el↗

arXiv2012

Nuclear structure of 30S and its implications for nucleosynthesis in classical novae

The uncertainty in the 29P(p,gamma)30S reaction rate over the temperature range of 0.1 - 1.3 GK was previously determined to span ~4 orders of magnitude due to the uncertain location of two previously unobserved 3+ and 2+ resonances in the 4.7 - 4.8 MeV excitation region in 30S. Therefore, the abundances of silicon isotopes synthesized in novae, which are relevant for the identification of presolar grains of putative nova origin, were uncertain by a factor of 3. To investigate the level structure of 30S above the proton threshold (4394.9(7) keV), a charged-particle spectroscopy and an in-beam gamma-ray spectroscopy experiments were performed. Differential cross sections of the 32S(p,t)30S reaction were measured at 34.5 MeV. Distorted wave Born approximation calculations were performed to constrain the spin-parity assignments of the observed levels. An energy level scheme was deduced from gamma-gamma coincidence measurements using the 28Si(3He,n-gamma)30S reaction. Spin-parity assignments based on measurements of gamma-ray angular distributions and gamma-gamma directional correlation from oriented nuclei were made for most of the observed levels of 30S. As a result, the resonance energies corresponding to the excited states in 4.5 MeV - 6 MeV region, including the two astrophysically important states predicted previously, are measured with significantly better precision than before. The uncertainty in the rate of the 29P(p,gamma)30S reaction is substantially reduced over the temperature range of interest. Finally, the influence of this rate on the abundance ratios of silicon isotopes synthesized in novae are obtained via 1D hydrodynamic nova simulations.

nucl-ex↗