arXiv subjects

D. L. Sun

Publications and source records attributed to D. L. Sun.

At least 19 recordsLinked to original sources

arXiv2016

Impurity effects on spin dynamics in magnetic and superconducting iron pnictides and chalcogenides

In this paper we summarize the effects of magnetic and nonmagnetic impurities on the spin dynamics in Febased superconductors and their parent compounds. The effects of chemical substitution, vacancies, and disorder on the suppression or stabilization of superconductivity and spin-density-wave phases are reviewed in the context of recent neutron-spectroscopy measurements of spin excitations. We also present new results on the structure of magnetic fluctuations in BaFe2As2 single crystals doped with Mn local moments and discuss them in relationship to the previously reported (pi, pi) branch of checkerboard magnetic excitations.

cond-mat.supr-con↗

arXiv2014

Spin-density-wave-induced anomalies in the optical conductivity of AFe2As2, (A=Ca, Sr, Ba) single-crystalline iron pnictides

We report the complex dielectric function of high-quality $A\textrm{Fe}_2\textrm{As}_2$, ($A$=Ca, Sr, Ba) single crystals with $T_{\mathrm{N}}\approx150\ \textrm{K}$, $200\ \textrm{K}$, and $138\ \textrm{K}$, respectively, determined by broadband spectroscopic ellipsometry at temperatures $10\leq T\leq300\ \textrm{K}$ and wavenumbers from $100\ \textrm{cm}^{-1}$ to $52000\ \textrm{cm}^{-1}$. In $\textrm{CaFe}_2\textrm{As}_2$ we identify the optical spin-density--wave gap $2Δ_{\mathrm{SDW}}\approx1250\ \textrm{cm}^{-1}$. The $2Δ_{\mathrm{SDW}}/(k_{\mathrm{B}}T_{\mathrm{N}})$ ratio, characterizing the strength of the electron-electron coupling in the spin-density--wave state, amounts to $\approx12$ in $\textrm{CaFe}_2\textrm{As}_2$, significantly larger than the corresponding values for the $\textrm{SrFe}_2\textrm{As}_2$ and $\textrm{BaFe}_2\textrm{As}_2$ compounds: 8.7 and 5.3, respectively. We further show that, similarly to the Ba-based compound, two characteristic SDW energy gaps can be identified in the infrared-conductivity spectra of both $\textrm{SrFe}_2\textrm{As}_2$ and $\textrm{CaFe}_2\textrm{As}_2$ and investigate their detailed temperature dependence in all three materials. This analysis reveals the existence of an anomaly in $\textrm{CaFe}_2\textrm{As}_2$ at a temperature $T^*\approx80\ \textrm{K}$, well below the Néel temperature of this compound, which implies weak coupling between the two SDW subsystems. The coupling between the two subsystems evolves to intermediate in the Sr-based and strong in the Ba-based material. The temperature dependence of the infrared phonons reveals clear anomalies at the corresponding Néel temperatures of the investigated compounds. In $\textrm{CaFe}_2\textrm{As}_2$, the phonons exhibit signatures of SDW fluctuations above $T_N$ and some evidence for anomalies at $T^*$. (full abstract in PDF)

cond-mat.supr-con↗

arXiv2013

Quantum Criticality in Electron-doped BaFe_{2-x}Ni_xAs_2

A quantum critical point (QCP) is a point in a system's phase diagram at which an order is completely suppressed at absolute zero temperature (T). The presence of a quantum critical point manifests itself in the finite-T physical properties, and often gives rise to new states of matter. Superconductivity in the cuprates and in heavy fermion materials is believed by many to be mediated by fluctuations associated with a quantum critical point. In the recently-discovered iron-pnictide high temperature superconductors, it is unknown whether a QCP exists or not in a carrier-doped system. Here we report transport and nuclear magnetic resonance (NMR) measurements on BaFe_{2-x}Ni_xAs_2 (0 =< x =< 0.17). We find two critical points at x_{c1} = 0.10 and x_{c2} = 0.14. The electrical resistivity follows ρ= ρ_0 + A*T^n, with n = 1 around x_{c1} and another minimal n = 1.1 at x_{c2}. By NMR measurements, we identity x_{c1} to be a magnetic QCP and suggest that x_{c2} is a new type of QCP associated with a nematic structural phase transition. Our results suggest that the superconductivity in carrier-doped pnictides is closely linked to the quantum criticality.

cond-mat.supr-con↗

arXiv2013

Possible realization of an antiferromagnetic Griffiths phase in Ba[Fe(1-x)Mn(x)](2)As(2)

We investigate magnetic ordering in metallic Ba[Fe(1-x)Mn(x)](2)As(2) and discuss the unusual magnetic phase, which was recently discovered for Mn concentrations x > 10%. We argue that it can be understood as a Griffiths-type phase that forms above the quantum critical point associated with the suppression of the stripe-antiferromagnetic spin-density-wave (SDW) order in BaFe2As2 by the randomly introduced localized Mn moments acting as strong magnetic impurities. While the SDW transition at x = 0, 2.5% and 5% remains equally sharp, in the x = 12% sample we observe an abrupt smearing of the antiferromagnetic transition in temperature and a considerable suppression of the spin gap in the magnetic excitation spectrum. According to our muon-spin-relaxation, nuclear magnetic resonance and neutron-scattering data, antiferromagnetically ordered rare regions start forming in the x = 12% sample significantly above the Néel temperature of the parent compound. Upon cooling, their volume grows continuously, leading to an increase in the magnetic Bragg intensity and to the gradual opening of a partial spin gap in the magnetic excitation spectrum. Using neutron Larmor diffraction, we also demonstrate that the magnetically ordered volume is characterized by a finite orthorhombic distortion, which could not be resolved in previous diffraction studies most probably due to its coexistence with the tetragonal phase and a microstrain-induced broadening of the Bragg reflections. We argue that Ba[Fe(1-x)Mn(x)](2)As(2) could represent an interesting model spin-glass system, in which localized magnetic moments are randomly embedded into a SDW metal with Fermi surface nesting.

cond-mat.supr-con↗

arXiv2012

Performance of a 967 nm CW diode end-pumped Er:GSGG laser at 2.79 Micrometer

We demonstrated a 967 nm diode end-pumped Er:GSGG laser operated at 2.794 Micrometer with spectrum width 3.6 nm in the continuous wave(CW) mode. The maximum output power of 440 mW is obtained at an incident pumping power of 3.4 W, which corresponds to an optical-to-optical efficiency of 13% and slope efficiency of 13.2%. The results suggest that short cavity and efficient cooling setup for crystal are advantageous to improve laser performance.

physics.optics↗

arXiv2012

Microscopic coexistence of antiferromagnetic order and superconductivity in Ba$_{0.77}$K$_{0.23}$Fe$_{2}$As$_{2}$

We report ^{75}As nuclear magnetic resonance studies on an underdoped single-crystal Ba0.77K0.23Fe2As2 with Tc = 16.5 K. Below T_N = 46 K, the NMR peaks for H//c split and those for H //a shift to higher frequencies, which indicates that an internal magnetic field along the c axis develops below T_N. The spin-lattice relaxation rate 1/T_1 measured at the shifted peak with H//a, which experiences the internal field, shows a distinct decrease below Tc(μ_0H = 12 T) = 16 K, following a T^3 relation at low temperatures. Our results show unambiguously that antiferromagnetic order and superconductivity coexist microscopically. The unusual superconducting state with the coexisting magnetism is highlighted.

cond-mat.supr-con↗

arXiv2012

Mn local moments prevent superconductivity in iron-pnictides Ba(Fe 1-x Mn x)2As2

75As nuclear magnetic resonance (NMR) experiments were performed on Ba(Fe1-xMnx)2As2 (xMn = 2.5%, 5% and 12%) single crystals. The Fe layer magnetic susceptibility far from Mn atoms is probed by the75As NMR line shift and is found similar to that of BaFe2As2, implying that Mn does not induce charge doping. A satellite line associated with the Mn nearest neighbours (n.n.) of 75As displays a Curie-Weiss shift which demonstrates that Mn carries a local magnetic moment. This is confirmed by the main line broadening typical of a RKKY-like Mn-induced staggered spin polarization. The Mn moment is due to the localization of the additional Mn hole. These findings explain why Mn does not induce superconductivity in the pnictides contrary to other dopants such as Co, Ni, Ru or K.

cond-mat.supr-con↗

arXiv2012

Similar zone-center gaps in the low-energy spin-wave spectra of NaFeAs and BaFe2As2

We report results of inelastic-neutron-scattering measurements of low-energy spin-wave excitations in two structurally distinct families of iron-pnictide parent compounds: Na(1-δ)FeAs and BaFe2As2. Despite their very different values of the ordered magnetic moment and Néel temperatures, T_N, in the antiferromagnetic state both compounds exhibit similar spin gaps of the order of 10 meV at the magnetic Brillouin-zone center. The gap opens sharply below T_N, with no signatures of a precursor gap at temperatures between the orthorhombic and magnetic phase transitions in Na(1-δ)FeAs. We also find a relatively weak dispersion of the spin-wave gap in BaFe2As2 along the out-of-plane momentum component, q_z. At the magnetic zone boundary (q_z = 0), spin excitations in the ordered state persist down to 20 meV, which implies a much smaller value of the effective out-of-plane exchange interaction, J_c, as compared to previous estimates based on fitting the high-energy spin-wave dispersion to a Heisenberg-type model.

cond-mat.supr-con↗

arXiv2012

Strong pairing at iron $3d_{xz,yz}$ orbitals in hole-doped BaFe$_2$As$_2$

Among numerous hypotheses, recently proposed to explain superconductivity in iron-based superconductors [1-9], many consider Fermi surface (FS) nesting [2, 4, 8, 10] and dimensionality [4, 9] as important contributors. Precise determination of the electronic spectrum and its modification by superconductivity, crucial for further theoretical advance, were hindered by a rich structure of the FS [11-17]. Here, using the angle-resolved photoemission spectroscopy (ARPES) with resolution of all three components of electron momentum and electronic states symmetry, we disentangle the electronic structure of hole-doped BaFe2As2, and show that nesting and dimensionality of FS sheets have no immediate relation to the superconducting pairing. Alternatively a clear correlation between the orbital character of the electronic states and their propensity to superconductivity is observed: the magnitude of the superconducting gap maximizes at 10.5 meV exclusively for iron 3dxz;yz orbitals, while for others drops to 3.5 meV. Presented results reveal similarities of electronic response to superconducting and magneto-structural transitions [18, 19], implying that relation between these two phases is more intimate than just competition for FS, and demonstrate importance of orbital physics in iron superconductors.

cond-mat.supr-con↗

arXiv2011

Normal state resistivity of Ba$_{1-x}$K$_x$Fe$_2$As$_2$: evidence for multiband strong-coupling behavior

We present theoretical analysis of the normal state resistivity in multiband superconductors in the framework of Eliashberg theory. The results are compared with measurements of the temperature dependence of normal state resistivity of high-purity Ba$_{0.68}$K$_{0.32}$Fe$_{2}$As$_{2}$ single crystals with the highest reported transition temperature $T_c$ = 38.5 K. The experimental data demonstrate strong deviations from the Bloch-Grüneisen behavior, namely the tendency to saturation of the resistivity at high temperatures. The observed behavior of the resistivity is explained within the two band scenario when the first band is strongly coupled and relatively clean, while the second band is weakly coupled and is characterized by much stronger impurity scattering.

cond-mat.supr-con↗

arXiv2011

Fusion of bogoliubons in Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ and similarity of energy scales in high temperature superconductors

Usually the superconducting pairing is considered to modify electronic states only in a narrow momentum range close to the Fermi surface. Here we present a direct experimental observation of fusion of Bogoliubov dispersion branches originating from the antipodal Fermi crossings by means of angle-resolved photoemission spectroscopy (ARPES). Uncommon discernibility and brightness of bogoliubons' fusion stems from comparability of the superconducting gap magnitude and the distance from the Fermi level to the band's top, and strong electron scattering on a mode with similar energy. Such similarity of the electronic and pairing energy scales seems to be a persistent associate of high-temperature superconductivity (HTSC) rather than just a mere coincidence.

cond-mat.supr-con↗

arXiv2011

Upper critical magnetic field in Ba_0.68K_0.32Fe_2As_2 and Ba(Fe_0.93Co_0.07)_2As_2

We report measurements of the temperature dependence of the radio-frequency magnetic penetration depth in Ba_0.68K_0.32Fe_2As_2 and Ba(Fe_0.93Co_0.07)_2As_2 single crystals in pulsed magnetic fields up to 60 T. From our data, we construct an H-T phase diagram for the inter-plane (H || c) and in-plane (H || ab) directions for both compounds. For both field orientations in Ba_0.68K_0.32Fe_2As_2, we find a concave curvature of the Hc2(T) lines with decreasing anisotropy and saturation towards lower temperature. Taking into account Pauli spin paramagnetism we can describe Hc2(T) and its anisotropy. In contrast, we find that Pauli paramagnetic pair breaking is not essential for Ba(Fe_0.93Co_0.07)_2As_2. For this electron-doped compound, the data support a Hc2(T) dependence that can be described by the Werthamer Helfand Hohenberg model for H || ab and a two-gap behavior for H || c.

cond-mat.supr-con↗

arXiv2011

Nodeless energy gaps of single-crystalline Ba0.68K0.32Fe2As2 as seen via 75As NMR

We report $^{75}$As nuclear magnetic resonance studies on a very clean hole-doped single-crystal Ba$_{0.68}$K$_{0.32}$Fe$_{2}$As$_{2}$ ($T_{\rm {c}}=38.5$ K). The spin-lattice relaxation rate $1/T_{1}$ shows an exponential decrease below $T \simeq 0.45 T_{\rm c}$ down to $T \simeq 0.11 T_{\rm c}$, which indicates a fully opened energy gap. From the ratio $(T_{1})_{c} / (T_{1})_{a}$, where $a$ and $c$ denote the crystal directions, we find that the antiferromagnetic spin fluctuation is anisotropic in the spin space above $T_{\rm c}$. The anisotropy decreases below $T_{\rm c}$ and disappears at $T \rightarrow 0$. We argue that the anisotropy stems from spin-orbit coupling whose effect vanishes when spin-singlet electron pairs form with a nodeless gap.

cond-mat.supr-con↗

arXiv2011

Eliashberg approach to superconductivity-induced infrared anomalies in Ba0.68K0.32Fe2As2

We report the full complex dielectric function of high-purity $\textrm{Ba}_{0.68}\textrm{K}_{0.32}\textrm{Fe}_2\textrm{As}_2$ single crystals with $T_{\mathrm{c}}=38.5\ \textrm{K}$ determined by wide-band spectroscopic ellipsometry at temperatures $10\leq T\leq300\ \textrm{K}$. We discuss the microscopic origin of superconductivity-induced infrared optical anomalies in the framework of a multiband Eliashberg theory with two distinct superconducting gap energies $2Δ_{\mathrm{A}}\approx6\ k_{\mathrm{B}}T_{\mathrm{c}}$ and $2Δ_{\mathrm{B}}\approx2.2\ k_{\mathrm{B}}T_{\mathrm{c}}$. The observed unusual suppression of the optical conductivity in the superconducting state at energies up to $14\ k_{\mathrm{B}}T_{\mathrm{c}}$ can be ascribed to spin-fluctuation--assisted processes in the clean limit of the strong-coupling regime.

cond-mat.supr-con↗

arXiv2010

Electron transport and anisotropy of the upper critical magnetic field in a Ba0.68K0.32Fe2As2 single crystals

Early work on the iron-arsenide compounds supported the view, that a reduced dimensionality might be a necessary prerequisite for high-Tc superconductivity. Later, however, it was found that the zero-temperature upper critical magnetic field, Hc2(0), for the 122 iron pnictides is in fact rather isotropic. Here, we report measurements of the temperature dependence of the electrical resistivity, Γ(T), in Ba0.5K0.5Fe2As2 and Ba0.68K0.32Fe2As2 single crystals in zero magnetic field and for Ba0.68K0.32Fe2As2 as well in static and pulsed magnetic fields up to 60 T. We find that the resistivity of both compounds in zero field is well described by an exponential term due to inter-sheet umklapp electron-phonon scattering between light electrons around the M point to heavy hole sheets at the Γpoint in reciprocal space. From our data, we construct an H-T phase diagram for the inter-plane (H || c) and in-plane (H || ab) directions for Ba0.68K0.32Fe2As2. Contrary to published data for underdoped 122 FeAs compounds, we find that Hc2(T) is in fact anisotropic in optimally doped samples down to low temperatures. The anisotropy parameter, γ = Habc2/Hcc2, is about 2.2 at Tc. For both field orientations we find a concave curvature of the Hc2 lines with decreasing anisotropy and saturation towards lower temperature. Taking into account Pauli spin paramagnetism we perfectly can describe Hc2(T) and its anisotropy.

cond-mat.supr-con↗

arXiv2010

Superconductivity-induced optical anomaly in an iron arsenide

One of the central tenets of conventional theories of superconductivity, including most models proposed for the recently discovered iron-pnictide superconductors, is the notion that only electronic excitations with energies comparable to the superconducting energy gap are affected by the transition. Here we report the results of a comprehensive spectroscopic ellipsometry study of a high-quality crystal of superconducting $\textrm{Ba}_{0.68}\textrm{K}_{0.32}\textrm{Fe}_2\textrm{As}_2$ that challenges this notion. We observe a superconductivity-induced suppression of an absorption band at an energy of $2.5\ \textrm{eV}$, two orders of magnitude above the superconducting gap energy $2Δ\sim 20\ \textrm{meV}$. Based on density-functional calculations, this band can be assigned to transitions from As-p to Fe-d orbitals crossing the Fermi surface. We identify a related effect at the spin-density-wave transition in parent compounds of the 122 family. This suggests that As-p states deep below the Fermi level contribute to the formation of the superconducting and spin-density-wave states in the iron arsenides.

cond-mat.supr-con↗

arXiv2010

Symmetry of spin excitation spectra in the tetragonal paramagnetic and superconducting phases of 122-ferropnictides

We study the symmetry of spin excitation spectra in 122-ferropnictide superconductors by comparing the results of first-principles calculations with inelastic neutron scattering (INS) measurements on BaFe1.85Co0.15As2 and BaFe1.91Ni0.09As2 samples that exhibit neither static magnetic phases nor structural phase transitions. In both the normal and superconducting (SC) states, the spectrum lacks the 42/m screw symmetry around the (1/2 1/2 L) axis that is implied by the I4/mmm space group. This is manifest both in the in-plane anisotropy of the normal- and SC-state spin dynamics and in the out-of-plane dispersion of the spin-resonance mode. We show that this effect originates from the higher symmetry of the magnetic Fe sublattice with respect to the crystal itself, hence the INS signal inherits the symmetry of the unfolded Brillouin zone (BZ) of the Fe sublattice. The in-plane anisotropy is temperature-independent and can be qualitatively reproduced in normal-state density-functional-theory calculations without invoking a symmetry-broken ("nematic") ground state that was previously proposed as an explanation for this effect. Below the SC transition, the energy of the magnetic resonant mode Er, as well as its intensity and the SC spin gap inherit the normal-state intensity modulation along the out-of-plane direction L with a period twice larger than expected from the body-centered-tetragonal BZ symmetry. The amplitude of this modulation decreases at higher doping, providing an analogy to the splitting between even and odd resonant modes in bilayer cuprates. Combining our and previous data, we show that at odd L a universal linear relationship Er=4.3*kB*Tc holds for all studied Fe-based superconductors, independent of their carrier type. Its validity down to the lowest doping levels is consistent with weaker electron correlations in ferropnictides as compared to the underdoped cuprates.

cond-mat.supr-con↗

arXiv2010

Specific heat of Ba0.68K0.32Fe2As2: evidence for multiband strong-coupling superconductivity

The specific heat of high-purity $\rm Ba_{0.68}K_{0.32}Fe_2As_2$ single crystals with the highest reported superconducting $T_c$ = 38.5 K was studied. The electronic specific heat, $C_p$, below $T_c$ shows two gap features, with $Δ_1 \approx 11$ meV and $Δ_2 \approx 3.5$ meV obtained from an $α$-model analysis. The reduced gap value, $2Δ^{\rm max} / k_B T_c \approx 6.6$, the magnitude of the specific heat jump, $ΔC_p(T_c)/T_c$, and its slope below $T_c$ exhibit strong-coupling character. We also show that an Eliashberg model with two hole and two electron bands gives the correct values of $T_c$, the superconducting gaps, and the temperature dependence of the free-energy difference.

cond-mat.supr-con↗