Searcharxiv⌕ Search

arXiv subjects

W. Fan

Publications and source records attributed to W. Fan.

100 records · Page 6Linked to original sources

Measurement of the relative yields of $ψ(2S)$ to $ψ(1S)$ mesons produced at forward and backward rapidity in $p$$+$$p$, $p$$+$Al, $p$$+$Au, and $^{3}$He$+$Au collisions at $\sqrt{s_{_{NN}}}=200$ GeV

The PHENIX Collaboration has measured the ratio of the yields of $ψ(2S)$ to $ψ(1S)$ mesons produced in $p$$+$$p$, $p$$+$Al, $p$$+$Au, and $^{3}$He$+$Au collisions at $\sqrt{s_{_{NN}}}=200$ GeV over the forward and backward rapidity intervals $1.2<|y|<2.2$. We find that the ratio in $p$$+$$p$ collisions is consistent with measurements at other collision energies. In collisions with nuclei, we find that in the forward ($p$-going or $^{3}$He-going) direction, the relative yield of $ψ(2S)$ mesons to $ψ(1S)$ mesons is consistent with the value measured in \pp collisions. However, in the backward (nucleus-going) direction, the $ψ(2S)$ is preferentially suppressed by a factor of $\sim$2. This suppression is attributed in some models to breakup of the weakly-bound $ψ(2S)$ through final state interactions with comoving particles, which have a higher density in the nucleus-going direction. These breakup effects may compete with color screening in a deconfined quark-gluon plasma to produce sequential suppression of excited quarkonia states.

nucl-ex↗

Magnetism-induced massive Dirac spectra and topological defects in the surface state of Cr-doped Bi$_2$Se$_3$-bilayer topological insulators

Proximity-induced magnetic effects on the surface Dirac spectra of topological insulators are investigated by scanning tunneling spectroscopic (STS) studies of bilayer structures consisting of undoped Bi2Se3 thin films on top of Cr-doped Bi2Se3 layers. For thickness of the top Bi2Se3 layer equal to or smaller than 3 quintuple layers (QL), a spatially inhomogeneous surface spectral gap Δopens up below T_c^{2D}, which is much higher than the bulk Curie temperature T_c^{3D}. The mean value and spatial homogeneity of the gap Δgenerally increase with increasing c-axis magnetic field (H) and increasing Cr doping level (x), suggesting that the physical origin of this surface gap is associated with proximity-induced c-axis ferromagnetism. On the other hand, the temperature (T) dependence of Δis non-monotonic, showing an initial increase below T_c^{2D} followed by a dip and then reaching maximum at T << T_c^{3D}. These phenomena may be attributed to proximity magnetism induced by two types of contributions with different temperature dependence: a 3D contribution from the bulk magnetism that dominates at low T, and a 2D contribution associated with the RKKY interactions mediated by surface Dirac fermions, which dominates at T_c^{3D} << T < T_c^{2D}. Additionally, spatially localized sharp resonant spectra are found along the boundaries of gapped and gapless regions. These spectral resonances are long-lived at H = 0 and become suppressed under strong c-axis magnetic fields, and are attributed to magnetic impurity-induced topological defects in the spin texture of surface Dirac fermions.

cond-mat.mes-hall↗

Anomalous Raman Spectra and Thickness Dependent Electronic properties of WSe2

Typical Raman spectra of transition metal dichalcogenides (TMDs) display two prominent peaks, E2g and A1g, that are well separated from each other. We find that these modes are degenerate in bulk WSe2 yielding one single Raman peak. As the dimensionality is lowered, the observed peak splits in two as a result of broken degeneracy. In contrast to our experimental findings, our phonon dispersion calculations reveal that these modes remain degenerate independent of the number of layers. Interestingly, for minuscule biaxial strain the degeneracy is preserved but once the crystal symmetry is broken by uniaxial strain, the degeneracy is lifted. Our calculated phonon dispersion for uniaxially strained WSe2 shows a perfect match to the measured Raman spectrum which suggests that uniaxial strain exists in WSe2 flakes possibly induced during the sample preparation and/or as a result of interaction between WSe2 and the substrate. Furthermore, we find that WSe2 undergoes an indirect to direct bandgap transition from bulk to monolayers which is ubiquitous for semiconducting TMDs. These results not only allow us to understand the vibrational properties of WSe2 but also provides detailed insight to their physical properties.

cond-mat.mtrl-sci↗

The electron-phonon theory of superconductors: Tc map and vertex correction

The strong coupling Eliashberg theory plus vertex correction is used to calculate maps of transition temperature (Tc) in parameter-space characterizing superconductivity. Based on these Tc maps, crossover behaviors are found when electron-phonon interaction increases from weak-coupling region to strong coupling region. Especially, the combined interaction of vertex correction and Coulomb interaction can efficiently depress Tc from extremely high values in standard strong-coupling theory to reasonable values found in experiments and successfully explain the doing-dependent Tc of cuprate superconductors. The strong non-adiabatic effect is the barrier for high-Tc in compounds with compositions of light atoms and with high phonon frequencies.

cond-mat.supr-con↗

Strain engineering and one-dimensional organization of metal-insulator domains in single-crystal VO2 beams

Spatial phase inhomogeneity at the nano- to microscale is widely observed in strongly-correlated electron materials. The underlying mechanism and possibility of artificially controlling the phase inhomogeneity are still open questions of critical importance for both the phase transition physics and device applications. Lattice strain has been shown to cause the coexistence of metallic and insulating phases in the Mott insulator VO2. By continuously tuning strain over a wide range in single-crystal VO2 micro- and nanobeams, here we demonstrate the nucleation and manipulation of one-dimensionally ordered metal-insulator domain arrays along the beams. Mott transition is achieved in these beams at room temperature by active control of strain. The ability to engineer phase inhomogeneity with strain lends insight into correlated electron materials in general, and opens opportunities for designing and controlling the phase inhomogeneity of correlated electron materials for micro- and nanoscale device applications.

cond-mat.str-el↗

Anomalous isotope effects of fulleride superconductors

The numerical calculations of the standard Eliashberg-Nambu strong coupling theory and a formula of isotope effect derived in this paper provide direct evidences that an-harmonic vibrations of lattice enhance isotope effect with anomalous coefficient $α>1/2$. The results in this paper explain very well the wide distributed $α$ values for the samples with different ratios of substitutions of $^{12}$C by $^{13}$C of fulleride superconductor Rb$_{3}$C$_{60}$. The calculations of isotope effects indicate that the intra-molecule radial modes have more important contributions to superconductivity than the intra-molecule tangential modes with higher phonon frequencies

cond-mat.supr-con↗

Magnetism of 3d transition metal atom on Au(110)-(1x2) and Au(111) surfaces

We calculate the magnetism of 3d transition metals on Au(110)-(1$\times$2) surface and Au(111) surface based on the Density Functional Theory. Our results show that the spin moments of the two-side elements of the 3d group such as Ti, V, Co and Ni decrease greater values than those of the middle elements such as Cr and Mn when they absorb on the surfaces. Our results also show the orbital moments of the left-end elements Ti and V increase if they relax together with surface and decrease for the left-end elements such as Co and Ni. The absorbed 3d atoms in the middle of this group still keep the large spin moment similar to their individual atoms due to the strong electronic correlation. PACS: 75.70.Ak, 75.70.Rf, 75.75.+a, 71.15.Mb

cond-mat.mtrl-sci↗

Magnetism of One-Dimensional Ni monoatomic chain on Au(110)-(1x2) surface

Based on Density Functional Theory with no-collinear-magnetism formulations, we have calculated magnetic anisotropy of supported Ni chains. Our results indicate that the magnetic anisotropy is closely related to orbital quenching. The easiest magnetized axis changes from parallel to perpendicular to the Ni chains once they absorb on the surface. Our results for single absorbed 3d transition metal atom show that the surface relaxation enhances the orbital moments of left-end elements (Ti,V) and quenches the orbital moments of right-end elements (Fe,Co,Ni) on the Au(110)-(1$\times$2) surface. This is because Ti and V atom raise their position above the trough and Fe, Co, Ni atom trap more deeply in the trough after the surface relaxation.

cond-mat.mtrl-sci↗

Monte Carlo Simulation of Surface De-alloying of Au/Ni(110)

Based on BFS model and using Monte Carlo simulation we confirms the de-alloying in immiscible Au/Ni(110) system, and the critical Au coverage when de-alloying happens is also consistent with experiments. At the same time our simulation show that the structural phase transition will lead to the saturation of the number of alloying Au atoms.

cond-mat.mtrl-sci↗