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M. Abdel-Hafiez

Publications and source records attributed to M. Abdel-Hafiez.

At least 37 records · Page 2Linked to original sources

Spectral characteristics and morphology of nanostructured Pb-S-O thin films synthesized via two different methods

Using two different experimental techniques, namely, chemical vapor deposition (CVD) and physical vapor deposition (PVD), we deposited a Lead sulphide (PbS) thin films with a very small lifetime. We investigated the morphology of the obtained PbS films using various techniques i.e.AFM, SEM, EDAX, AES and HRTEM . In the case of CVD, we found that the surface consists of grains with dimensions in the plane (diameter to 300 nm and height up to 200 nm), while the same order of the grain size has been observed for PVD. On the other hand, SEM investigation reveals that the PbS particles with various morphologies of both films have uniform and the particle size distribution. Small amount of Sodium was obtained from EDXS studies, which is may originate from the substrate where the deposition process has been produced at temperature 550-600 deg. and for CVD at minimum accelerating voltage 5kV silicon are presented in the spectrum, which means that the region for X-ray generation voltage data exceeds the thickness of the films (where the thickness of films about 0.4 micron). AES confirm that the surface layer of these films (PVD) containing carbon and oxygen and it has a thickness of 0.1micron. At a depth of 1.3 microns in films these elements is again increased, which corresponds to the film thickness of 1.5 micron. Layers of PVD films are seen by HRTEM and the studies confirm that oxygen-layer located on top of the structure, while the layers of CVD films have not only the oxygen along the crystallite boundaries, but also accumulate in the depth of the boundary with the substrate. Our results of morphology indicate that changing in spectral characteristics of films deposited by (CVD and PVD) is related to the structure and crystalline size.

cond-mat.mtrl-sci↗

Quantum spin chain as a potential realization of the Nersesyan-Tsvelik model

It is well established that long-range magnetic order is suppressed in magnetic systems whose interactions are low-dimensional. The prototypical example is the S-1/2 Heisenberg antiferromagnetic chain (S-1/2 HAFC) whose ground state is quantum critical. In real S-1/2 HAFC compounds interchain coupling induces long-range magnetic order although with a suppressed ordered moment and reduced Néel temperature compared to the Curie-Weiss temperature. Recently, it was suggested that order can also be suppressed if the interchain interactions are frustrated, as for the Nersesyan-Tsvelik model. Here, we study the new S-1/2 HAFC, (NO)[Cu(NO3)3]. This material shows extreme suppression of order which furthermore is incommensurate revealing the presence of frustration consistent with the Nersesyan-Tsvelik model.

cond-mat.str-el↗

Temperature dependence of lower critical field Hc1(T) shows nodeless superconductivity in FeSe

We investigate the temperature dependence of the lower critical field Hc1(T) of a high-quality FeSe single crystal under static magnetic fields H parallel to the c axis. The temperature dependence of the first vortex penetration field has been experimentally obtained by two independent methods and the corresponding Hc1(T) was deduced by taking into account demagnetization factors. A pronounced change in the Hc1(T) curvature is observed, which is attributed to anisotopic s-wave or multiband superconductivity. The London penetration depth λab(T) calculated from the lower critical field does not follow an exponential behavior at low temperatures, as it would be expected for a fully gapped clean s-wave superconductor. Using either a two-band model with s-wave-like gaps of magnitudes ?delta 1 = 0.41 meV and delta ?2 = 3.33 meV or a single anisotropic s-wave order parameter, the temperature dependence of the lower critical field Hc1(T) can be well described. These observations clearly show that the superconducting energy gap in FeSe is nodeless.

cond-mat.supr-con↗

Lower critical field and SNS-Andreev spectroscopy of 122-arsenides: Evidence of nodeless superconducting gap

Using two experimental techniques, we studied single crystals of the 122-FeAs family with almost the same critical temperature, Tc. We investigated the temperature dependence of the lower critical field of a single crystal under static magnetic fields parallel to the axis. The temperature dependence of the London penetration depth can be described equally well either by a single anisotropic -wave-like gap or by a two-gap model, while a d-wave approach cannot be used to fit the London penetration depth data. Intrinsic multiple Andreev reflection effect spectroscopy was used to detect bulk gap values in single crystals of the intimate compound, with the same Tc. We estimated the range of the large gap value 6-8 meV (depending on small variation of and its a space anisotropy of about 30%, and the small gap 1.7 meV. This clearly indicates that the gap structure of our investigated systems more likely corresponds to a nodeless s-wave two gaps.

cond-mat.supr-con↗

Specific heat of K071Na0.29Fe2As2 at very low temperatures

A commercially available calorimeter has been used to investigate the specific heat of a high-quality \kn\ single crystal. The addenda heat capacity of the calorimeter is determined in the temperature range $0.02 \, \mathrm{K} \leq T \leq 0.54 \, \mathrm{K}$. The data of the \kn\ crystal imply the presence of a large $T^2$ contribution to the specific heat which gives evidence of $d$-wave order parameter symmetry in the superconducting state. To improve the measurements, a novel design for a calorimeter with a paramagnetic temperature sensor is presented. It promises a temperature resolution of $ΔT \approx 0.1 \, \mathrm{μK}$ and an addenda heat capacity less than $200 \, \mathrm{pJ/K}$ at $ T < 100 \, \mathrm{mK}$.

cond-mat.supr-con↗

Specific heat of Ca$_{0.32}$Na$_{0.68}$Fe$_2$As$_2$ single crystals: unconventional s$_\pm$ multi-band superconductivity with intermediate repulsive interband coupling and sizable attractive intraband couplings

We report a low-temperature specific heat study of high-quality single crystals of the heavily hole doped superconductor Ca$_{0.32}$Na$_{0.68}$Fe$_2$As$_2$. This compound exhibits bulk superconductivity with a transition temperature $T_c \approx 34$\,K, which is evident from the magnetization, transport, and specific heat measurements. The zero field data manifests a significant electronic specific heat in the normal state with a Sommerfeld coefficient $γ\approx 53$ mJ/mol K$^{2}$. Using a multi-band Eliashberg analysis, we demonstrate that the dependence of the zero field specific heat in the superconducting state is well described by a three-band model with an unconventional s$_\pm$ pairing symmetry and gap magnitudes $Δ_i$ of approximately 2.35, 7.48, and -7.50 meV. Our analysis indicates a non-negligible attractive intraband coupling,which contributes significantly to the relatively high value of $T_c$. The Fermi surface averaged repulsive and attractive coupling strengths are of comparable size and outside the strong coupling limit frequently adopted for describing high-$T_c$ iron pnictide superconductors. We further infer a total mass renormalization of the order of five, including the effects of correlations and electron-boson interactions.

cond-mat.supr-con↗

Thermodynamic Properties of the Anisotropic Frustrated Spin-chain Compound Linarite PbCuSO$_4$(OH)$_2$

We present a comprehensive macroscopic thermodynamic study of the quasi-one-dimensional (1D) $s = \tfrac{1}{2}$ frustrated spin-chain system linarite. Susceptibility, magnetization, specific heat, magnetocaloric effect, magnetostriction, and thermal-expansion measurements were performed to characterize the magnetic phase diagram. In particular, for magnetic fields along the b axis five different magnetic regions have been detected, some of them exhibiting short-range-order effects. The experimental magnetic entropy and magnetization are compared to a theoretical modelling of these quantities using DMRG and TMRG approaches. Within the framework of a purely 1D isotropic model Hamiltonian, only a qualitative agreement between theory and the experimental data can be achieved. Instead, it is demonstrated that a significant symmetric anisotropic exchange of about 10% is necessary to account for the basic experimental observations, including the 3D saturation field, and which in turn might stabilize a triatic (three-magnon) multipolar phase.

cond-mat.str-el↗

Evidence for a vortex-glass transition in superconducting Ba(Fe$_{0.9}$Co$_{0.1}$)$_{2}$As$_{2}$

Measurements of magneto-resistivity and magnetic susceptibility were performed on single crystals of superconducting Ba(Fe$_{0.9}$Co$_{0.1}$)$_{2}$As$_{2}$ close to the conditions of optimal doping. The high quality of the investigated samples allows us to reveal a dynamic scaling behaviour associated with a vortex-glass phase transition in the limit of weak degree of quenched disorder. Accordingly, the dissipative component of the ac susceptibility is well reproduced within the framework of Havriliak-Negami relaxation, assuming a critical power-law divergence for the characteristic correlation time $τ$ of the vortex dynamics. Remarkably, the random disorder introduced by the Fe$_{1-x}$Co$_{x}$ chemical substitution is found to act on the vortices as a much weaker quenched disorder than previously reported for cuprate superconductors such as, e.g., Y$_{1-x}$Pr$_{x}$Ba$_{2}$Cu$_{3}$O$_{7-δ}$.

cond-mat.supr-con↗

Evidence of d-wave Superconductivity in K_(1-x)Na_xFe_2As_2 (x = 0, 0.1) Single Crystals from Low-Temperature Specific Heat Measurements

From the measurement and analysis of the specific heat of high-quality K_(1-x)Na_xFe_2As_2 single crystals we establish the presence of large T^2 contributions with coefficients alpha_sc ~ 30 mJ/mol K^3 at low-T for both x=0 and 0.1. Together with the observed square root field behavior of the specific heat in the superconducting state both findings evidence d-wave superconductivity on almost all Fermi surface sheets with an average gap amplitude of Delta_0 in the range of 0.4 - 0.8 meV. The derived Delta_0 and the observed T_c agree well with the values calculated within the Eliashberg theory, adopting a spin-fluctuation mediated pairing in the intermediate coupling regime.

cond-mat.supr-con↗

Disordered magnetism in superconducting KFe2As2 single crystals

High-quality KFe2As2 (K122) single crystals synthesized by different techniques have been studied by magnetization and specific heat (SH) measurements. There are 2 types of samples both affected by disordered magnetic phases: (i) cluster-glass (CG) like or (ii) Griffiths phase (G) like. For (i) at low applied magnetic fields the T-dependence of the zero field cooled (ZFC) linear susceptibility (chi_l) exhibits an anomaly with an irreversible behavior in ZFC and field cooled (FC) data. This anomaly is related to the freezing temperature T_f. The extrapolated T_f to B=0 varies between 50 K and 90 K. Below T_f we observed a magnetic hysteresis in the field dependence of the isothermal magnetization (M(B)). The frequency shift of the freezing temperature delta T_f=Delta T_f/[T_fΔ(\ln ν)]\sim 0.05$ has an intermediate value, which provides evidence for the formation of a CG-like state in the K122 samples of type (i). The frequency dependence of their T_f follows a conventional power-law divergence of critical slowing down: tau=tau_0 [T_f(nu)/T_f(0)-1]^{-zν^{'}} with the critical exponent zν^{'}=10(2) and a relatively long characteristic time constant tau_0 =6.9 x10^{-11}$s also supporting a CG behavior. The large value of the Sommerfeld coefficient was related to magnetic contribution from a CG. Samples from (ii) did not show a hysteresis behavior for chi_l(T) and M(B). Below a crossover temperature T^* sim 40 K a power-law dependence in the chi_l propto T^[lambda_G-1}], with a non-universal lambda_G was observed, suggesting a quantum G-like behavior. In this case chi_l and M(B) can be scaled using the scaling function M_s(T,B)= B^{1-λ_{\tiny G}}Y(mu B/k_BT) with the scaling moment mu of the order of 3.5mu_b. The same non-universal exponent was found also in SH measurements, where the magnetic contribution C/T propto T^(lambda_G-1).

cond-mat.dis-nn↗

Spin-state transition, magnetism and local crystal structure in Eu_{1-x}Ca_xCoO_{3-d}

The doping series Eu1-xCaxCoO3-d provides a rather peculiar way to study the spin-state transition in cobalt-based complex oxides since partial substitution of Eu3+ ions by Ca2+ ions does not increase the mean valence state of cobalt but is accompanied by appearance of oxygen vacancies in the ratio d \sim x/2. In the parent compound EuCoO3, the low spin (LS)-high spin (HS) transition takes place at temperatures so high that the chemical decomposition prevents its direct observation. The substitution of Eu3+ for Ca2+ in this system shifts the LS-HS transition to lower temperatures. The energy gap associated with this transition in octahedrally-coordinated Co3+ ions changes from 1940 K in EuCoO3 to 1540 K in Eu0.9Ca0.1CoO2.95 and 1050 K in Eu0.8Ca0.2CoO2.9. Besides, each O2- vacancy reduces the local coordination of two neighboring Co3+ ions from octahedral to pyramidal thereby locally creating magnetically active sites which couple into dimers. These dimers at low temperatures form another gapped magnetic system with very different energy scale, D~3 K, on the background of intrinsically non-magnetic lattice of octahedrally-coordinated low-spin Co3+ ions.

cond-mat.str-el↗

Specific heat and upper critical field in KFe2As2 single crystals

We report low-temperature specific heat measurements for high-quality single crystalline KFe2As2 (T_c about 3.5 K). The investigated zero-field specific heat data yields an unusually large nominal Sommerfeld coefficient gamma_n of 94(3) mJ/mol K^2 which is however significantly affected by extrinsic contributions as evidenced by a sizable residual linear specific heat and various theoretical considerations including also an analysis of Kadowaki-Woods relations. Then KFe2As2 should be classified as a weak to intermediately strong coupling superconductor with a total electron-boson coupling constant lambda_tot near 1 (including a calculated weak electron-phonon coupling constant of lambda_el-ph =0.17. From specific heat and ac susceptibility studies in external magnetic fields the magnetic phase diagram has been constructed. We confirm the high anisotropy of the upper critical fields B_c2(T) ranging from a factor of 5 near T_c to a slightly reduced value approaching T=0 for fields B || ab$ and || c and show that their ratio Gamma slightly exceeds the mass anisotropy of 4.35 derived from our full-relativistic LDA-band structure calculations. Its slight reduction when approaching T=0 is not a consequence of Pauli-limiting as in less perfect samples but point likely to a multiband effect. We also report irreversibility field data obtained from ac susceptibility measurements. The double-maximum in the T-dependence of its imaginary part for fields B || c indicates a peak-effect in the T-dependence of critical currents.

cond-mat.supr-con↗

KFe2As2: coexistence of superconductivity and local moment derived spin-glass

High-quality KFe2As2 single crystals have been studied by transport, magnetization and low-T specific heat measurements. Their analysis shows that superconductivity occurs (in some cases coexists) in the vicinity of disordered magnetic phases (Griffiths and spin-glass type) depending of the amount of local magnetic moments (probably excess Fe derived)and sample inhomogeneity. The achieved phenomenological description of our data including also data from the literature provides a consistent explanation of the observed non-Fermi-liquid behavior and of the nominally large experimental Sommerfeld coefficient gamma_n about 94 mJ/mol K^2. We suggest that the intrinsic value (directly related to the itinerant quasi-particles) gamma_el about 60(10)mJ/mol K^2 is significantly reduced compared with gamma_n. Then an enhanced relative jump of the electronic specific heat Delta C_el/gamma_el T_c about 0.8 and a weak total electron-boson coupling constant lambda less or about 1 follow.

cond-mat.supr-con↗

Hole-doping in BaFe$_2$As$_2$: The case of Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ single crystals

Single crystals of Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ with $x$ = 0, 0.25, 0.35, 0.4 were grown using a self-flux high temperature solution growth technique. The superconducting and normal state properties were studied by temperature dependent magnetic susceptibility, electrical resistivity and specific heat revealing that the magnetic and structural transition is rapidly suppressed upon Na-substitution at the Ba-site in BaFe$_2$As$_2$, giving rise to superconductivity. A superconducting transition as high as 34 K is reached for a Na-content of $x$=0.4. The positive Hall coefficient confirms that the substitution of Ba by Na results in hole-doping similarly to the substitution of Ba by K. Angle resolved photoemission spectroscopy was performed on all Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ crystals. The Fermi surface of hole-doped Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ is to high extent the same as the Fermi surface found for the K-doped sister compounds, suggesting a similar impact of the substitution of Ba by either K or Na on the electronic band dispersion at the Fermi level

cond-mat.supr-con↗

Weak ferrimagnetism and multiple magnetization reversal in α-Cr3(PO4)2

The chromium(II) orthophosphate α-Cr3(PO4)2 is a weak ferrimagnet with the Curie temperature TC = 29 K confirmed by a λ-type peak in specific heat. Dominant antiferromagnetic interactions in this system are characterized by the Weiss temperature Θ = - 96 K, indicating an intermediate frustration ratio |Θ|/TC ~ 3. In its magnetically ordered states α-Cr3(PO4)2 exhibits a remarkable sequence of temperature-induced magnetization reversals sensitive to the protocol of measurements, i.e. either field-cooled or zero-field-cooled regimes. The reduction of the effective magnetic moment 4.5 μB/Cr2+, as compared to the spin-only moment 4.9 μB/Cr2+, cannot be ascribed to the occurence of the low-spin state in any crystallographic site of the Jahn-Teller active 3d4 Cr2+ ions. X-ray absorption spectra at the K-edge indicate divalent chromium and unravel the high-spin state of these ions at the L2,3-edges. Weak ferrimagnetism and multiple magnetization reversal phenomena seen in this compound could be ascribed to incomplete cancellation and distortion of partial spontaneous magnetization functions of Cr2+ in its six crystallographically inequivalent positions.

cond-mat.mtrl-sci↗

Orthogonal spin arrangement as possible ground state of three - dimensional Shastry - Sutherland network in Ba3Cu3In4O12

The Ba3Cu3In4O12 stands for unique topology of the magnetic subsystem. It consists of rotated by 90\Box$^b$ relative to each other "paper-chain" columns made of vertex-sharing CuIO4 and CuIIO4 planar units. The overall pattern of the copper ions is that of a three-dimensional Shastry-Sutherland network. At high temperatures, the magnetic susceptibility follows the Curie-Weiss law with positive Weiss temperature indicating strong predominance of ferromagnetic coupling. At low temperatures, however, this compound reaches the antiferromagnetically ordered state and experiences non-trivial succession of two spin-flop and two spin-flip transitions reaching full saturation in modest magnetic fields. Here we show that the possible ground state in Ba3Cu3In4O12 can be three-dimensional orthogonal arrangement of the Cu2+ (S = 1/2) magnetic moments forming three virtually independent antiferromagnetic subsystems. In this arrangement, favored by anisotropic exchange interactions, the quantum fluctuations provide the coupling between three mutually orthogonal magnetic subsystems resulting in an impressive "order by disorder" effect.

cond-mat.mtrl-sci↗

Magnetic properties of the low-dimensional spin-1/2 magnet α-Cu_2As_2O_7

In this work we study the interplay between the crystal structure and magnetism of the pyroarsenate α-Cu_2As_2O_7 by means of magnetization, heat capacity, electron spin resonance and nuclear magnetic resonance measurements as well as density functional theory (DFT) calculations and quantum Monte Carlo (QMC) simulations. The data reveal that the magnetic Cu-O chains in the crystal structure represent a realization of a quasi-one dimensional (1D) coupled alternating spin-1/2 Heisenberg chain model with relevant pathways through non-magnetic AsO_4 tetrahedra. Owing to residual 3D interactions antiferromagnetic long range ordering at T_N\simeq10K takes place. Application of external magnetic field B along the magnetically easy axis induces the transition to a spin-flop phase at B_{SF}~1.7T (2K). The experimental data suggest that substantial quantum spin fluctuations take place at low magnetic fields in the ordered state. DFT calculations confirm the quasi-one-dimensional nature of the spin lattice, with the leading coupling J_1 within the structural dimers. QMC fits to the magnetic susceptibility evaluate J_1=164K, the weaker intrachain coupling J'_1/J_1 = 0.55, and the effective interchain coupling J_{ic1}/J_1 = 0.20.

cond-mat.str-el↗

Calorimetric study of the superconducting and normal state properties of Ca(Fe1-xCox)2As2

We present a calorimetric study on single crystals of Ca(Fe1-xCox)2As2 (x = 0, 0.032, 0.051, 0.056, 0.063, and 0.146). The combined first order spin-density wave/structural transition occurs in the parent CaFe2As2 compound at 168 K and gradually shifts to lower temperature for low doping levels (x = 0.032 and x = 0.051). It is completely suppressed upon higher doping x = 0.056. Simultaneously, superconductivity appears at lower temperature with a transition temperature around Tc = 14.1 K for Ca(Fe0.937Co0.063)2As2. The phase diagram of Ca(Fe0.937Co0.063)2As2 has been derived and the upper critical field is found to be H(c) c2 = 11.5

cond-mat.supr-con↗