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A. Ignatov

Publications and source records attributed to A. Ignatov.

15 recordsLinked to original sources

Strong neutron pairing in core+4n nuclei

The emission of neutron pairs from the neutron-rich $N\!=\!12$ isotones $^{18}$C and $^{20}$O has been studied by high-energy nucleon knockout from $^{19}$N and $^{21}$O secondary beams, populating unbound states of the two isotones up to 15~MeV above their two-neutron emission thresholds. The analysis of triple fragment-$n$-$n$ correlations shows that the decay $^{19}$N$(-1p)^{18}$C$^*\!\rightarrow^{16}$C+$n$+$n$ is clearly dominated by direct pair emission. The two-neutron correlation strength, the largest ever observed, suggests the predominance of a $^{14}$C core surrounded by four valence neutrons arranged in strongly correlated pairs. On the other hand, a significant competition of a sequential branch is found in the decay $^{21}$O$(-1n)^{20}$O$^*\!\rightarrow^{18}$O+$n$+$n$, attributed to its formation through the knockout of a deeply-bound neutron that breaks the $^{16}$O core and reduces the number of pairs.

nucl-ex

Effective proton-neutron interaction near the drip line from unbound states in $^{25,26}$F

Background: Odd-odd nuclei, around doubly closed shells, have been extensively used to study proton-neutron interactions. However, the evolution of these interactions as a function of the binding energy, ultimately when nuclei become unbound, is poorly known. The $^{26}$F nucleus, composed of a deeply bound $\pi0d\_{5/2}$ proton and an unbound $\nu0d\_{3/2}$ neutron on top of an $^{24}$O core, is particularly adapted for this purpose. The coupling of this proton and neutron results in a $J^π = 1^{+}\_1 - 4^{+}\_1$ multiplet, whose energies must be determined to study the influence of the proximity of the continuum on the corresponding proton-neutron interaction. The $J^π = 1^{+}\_1, 2^{+}\_1,4^{+}\_1$ bound states have been determined, and only a clear identification of the $J^π =3^{+}\_1$ is missing.Purpose: We wish to complete the study of the $J^π = 1^{+}\_1 - 4^{+}\_1$ multiplet in $^{26}$F, by studying the energy and width of the $J^π =3^{+}\_1$ unbound state. The method was firstly validated by the study of unbound states in $^{25}$F, for which resonances were already observed in a previous experiment.Method: Radioactive beams of $^{26}$Ne and $^{27}$Ne, produced at about $440A$\,MeV by the FRagment Separator at the GSI facility, were used to populate unbound states in $^{25}$F and $^{26}$F via one-proton knockout reactions on a CH$\_2$ target, located at the object focal point of the R$^3$B/LAND setup. The detection of emitted $γ$-rays and neutrons, added to the reconstruction of the momentum vector of the $A-1$ nuclei, allowed the determination of the energy of three unbound states in $^{25}$F and two in $^{26}$F. Results: Based on its width and decay properties, the first unbound state in $^{25}$F is proposed to be a $J^π = 1/2^-$ arising from a $p\_{1/2}$ proton-hole state. In $^{26}$F, the first resonance at 323(33)~keV is proposed to be the $J^π =3^{+}\_1$ member of the $J^π = 1^{+}\_1 - 4^{+}\_1$ multiplet. Energies of observed states in $^{25,26}$F have been compared to calculations using the independent-particle shell model, a phenomenological shell-model, and the ab initio valence-space in-medium similarity renormalization group method.Conclusions: The deduced effective proton-neutron interaction is weakened by about 30-40\% in comparison to the models, pointing to the need of implementing the role of the continuum in theoretical descriptions, or to a wrong determination of the atomic mass of $^{26}$F.

nucl-ex

Raman scattering study of spin-density-wave-induced anisotropic electronic properties in AFe2As2 (A=Ca,Eu)

We present a polarization-resolved and temperature-dependent Raman scattering study of AFe2As2 (A = Ca, Eu). In the spin-density-wave (SDW) phase, spectral weight redistribution is observed in the fully symmetric and non-symmetric scattering channels at different energies. An anisotropic Raman response is observed in the fully symmetric channel in spontaneously detwinned CaFe2As2 samples. We calculate the orbital-resolved electronic structures using a combination of density functional theory and dynamical mean field theory (DFT+DMFT). We identify the electronic transitions corresponding to these two spectral features and find that the anisotropic Raman response originates from the lifted degeneracy of the dxz/yz orbitals in the broken symmetry phase.

cond-mat.str-el

Determination of the Neutron-Capture Rate of 17C for the R-process Nucleosynthesis

With the R$^{3}$B-LAND setup at GSI we have measured exclusive relative-energy spectra of the Coulomb dissociation of $^{18}$C at a projectile energy around 425~AMeV on a lead target, which are needed to determine the radiative neutron-capture cross sections of $^{17}$C into the ground state of $^{18}$C. Those data have been used to constrain theoretical calculations for transitions populating excited states in $^{18}$C. This allowed to derive the astrophysical cross section $σ^{*}_{\mathrm{n}γ}$ accounting for the thermal population of $^{17}$C target states in astrophysical scenarios. The experimentally verified capture rate is significantly lower than those of previously obtained Hauser-Feshbach estimations at temperatures $T_{9}\leq{}1$~GK. Network simulations with updated neutron-capture rates and hydrodynamics according to the neutrino-driven wind model as well as the neutron-star merger scenario reveal no pronounced influence of neutron capture of $^{17}$C on the production of second- and third-peak elements in contrast to earlier sensitivity studies.

nucl-ex

Systematic investigation of projectile fragmentation using beams of unstable B and C isotopes

Background: Models describing nuclear fragmentation and fragmentation-fission deliver important input for planning nuclear physics experiments and future radioactive ion beam facilities. These models are usually benchmarked against data from stable beam experiments. In the future, two-step fragmentation reactions with exotic nuclei as stepping stones are a promising tool to reach the most neutron-rich nuclei, creating a need for models to describe also these reactions. Purpose: We want to extend the presently available data on fragmentation reactions towards the light exotic region on the nuclear chart. Furthermore, we want to improve the understanding of projectile fragmentation especially for unstable isotopes. Method: We have measured projectile fragments from 10,12-18C and 10-15B isotopes colliding with a carbon target. These measurements were all performed within one experiment, which gives rise to a very consistent dataset. We compare our data to model calculations. Results: One-proton removal cross sections with different final neutron numbers (1pxn) for relativistic 10,12-18C and 10-15B isotopes impinging on a carbon target. Comparing model calculations to the data, we find that EPAX is not able to describe the data satisfactorily. Using ABRABLA07 on the other hand, we find that the average excitation energy per abraded nucleon needs to be decreased from 27 MeV to 8.1 MeV. With that decrease ABRABLA07 describes the data surprisingly well. Conclusions: Extending the available data towards light unstable nuclei with a consistent set of new data have allowed for a systematic investigation of the role of the excitation energy induced in projectile fragmentation. Most striking is the apparent mass dependence of the average excitation energy per abraded nucleon. Nevertheless, this parameter, which has been related to final-state interactions, requires further study.

nucl-ex

Strangeness Photoproduction at the BGO-OD Experiment

BGO-OD is a newly commissioned experiment to investigate the internal structure of the nucleon, using an energy tagged bremsstrahlung photon beam at the ELSA electron facility. The setup consists of a highly segmented BGO calorimeter surrounding the target, with a particle tracking magnetic spectrometer at forward angles. BGO-OD is ideal for investigating meson photoproduction. The extensive physics programme for open strangeness photoproduction is introduced, and preliminary analysis presented.

nucl-ex

Isotropic multi-gap superconductivity in BaFe1.9Pt0.1As2 from thermal transport and spectroscopic measurements

Thermal conductivity, point contact spectroscopy, angle-resolved photoemission and Raman spectroscopy measurements were performed on BaFe1.9Pt0.1As2 single crystals obtained from the same synthesis batch in order to investigate the superconducting energy gap structure using multiple techniques. Low temperature thermal conductivity was measured in the superconducting state as a function of temperature and magnetic field, revealing an absence of quasiparticle excitations in the T=0 limit up to 15 T applied magnetic fields. Point-contact Andreev reflection spectroscopy measurements were performed as a function of temperature using the needle-anvil technique, yielding features in the conductance spectra at both 2.5 meV and 7.0 meV scales consistent with a multi-gap scenario. Angle-resolved photoemission spectroscopy probed the electronic band structure above and below the superconducting transition temperature of T_c=23 K, revealing an isotropic gap of magnitude ~3 meV on both electron and hole pockets. Finally, Raman spectroscopy was used to probe quasiparticle excitations in multiple channels, showing a threshold energy scale of 3 meV below T_c. Overall, we find strong evidence for an isotropic gap structure with no nodes or deep minima in this system, with a 3 meV magnitude gap consistently observed and a second, larger gap suggested by point contact spectroscopy measurements. We discuss the implications that the combination of these results reveal about the superconducting order parameter in the BaFe1-xPtxAs2 system and how this relates to similar substituted iron pnictides.

cond-mat.supr-con

Photo luminescence of Cooper pairs in a naturally occurring heretostructure K$_{0.75}$Fe$_{1.75}$Se$_{2}$

Combining superconductor and semiconductors in nanostructure junctions was a challenging technological problem that attracted attention for long time [van Wees]. The radiative recombination of Cooper pairs was demonstrated, using a Nb/n-InGaAs/p-InP heterostructure [EL_Hayashi, PL_Hayashi], called Cooper pair LED [PL_Suemune, R_Suemune]. It has been suggested that the junction could produce entangled photon pairs [Benson, Gywat] needed for quantum information processing and communication. Here we demonstrate an enhanced radiative recombination of electron Copper pairs in inhomogeneous K$_{0.75}$Fe$_{1.75}$Se$_{2}$ (KFS) subjected to laser light upon cooling below superconducting transition temperature $T_{c}$ 28 K. The observation of this phenomena is possible due to fulfillment of the following three conditions: (1) Phase separation in superconducting KFS crystals is realized via naturally occurring heterostructure [mic_Charnukha, TEM_Wang]; (2) Partial Fe-vacancy ordered $n$-type semiconducting regions, sandwiched between Fe-vacancy free SC and vacancy-ordering AFM structure, forming active layers. The electronic structure of those active layer is tuned to induce Cooper pairs by the proximity effect [de Gennes] and/or to accept Cooper pair tunneling from the SC phase. In the active layer, the electron Cooper pair can radiatively recombine with two p-type holes [Asano] produced by laser photoexcitation; (3) In KFS nature provides at least 10$^{9}$ SC/$n$-type semiconducting/AFM insulating junctions per cm$^{3}$. For laser excitation energy of 1.92 eV ($λ$=647.1 nm) and power 0.68 mW focused to the spot of 40x80 $μ$m$^{2}$ the estimated internal quantum efficiency of the natural heterostructure at 10 K in the luminescence range of 700 to 1300 nm is close to 100% and is likely limited by availability of the $p$-type holes.

cond-mat.mtrl-sci

Synthesis and properties of charge-ordered thallium halide perovskites, CsTl1+0.5Tl3+0.5X3 (X = F, Cl)- theoretical precursors for superconductivity?

Recently CsTlCl3 and CsTlF3 perovskites were theoretically predicted to be potential superconductors if they are optimally doped. The synthesis of these two compounds, together with a complete characterization of the samples are reported. CsTlCl3 is obtained as orange crystals in two different polymorphs: a tetragonal (I4/m) and a cubic (Fm-3m) phase. CsTlF3 is formed as a light brown powder, also as a double cubic perovskite (Fm-3m). In all three CsTlX3 phases Tl1+ and Tl3+ were located in two different crystallographic positions that accommodate their different bond lengths. In CsTlCl3 some Tl vacancies are found in the Tl1+ position. The charge ordering between Tl1+ and Tl3+ was confirmed by x-ray absorption and Raman spectroscopy. The Raman spectroscopy of CsTlCl3 under high pressure (58 GPa) did not indicate any phase transition to a possible single Tl2+ state. However, the highly insulating material becomes less resistive with increasing high pressure, while undergoing a change in the optical properties, from transparent to deeply opaque red, indicative of a decrease of the band gap. The theoretical design and experimental validation of the existence of CsTlF3 and CsTlCl3 cubic perovskites is the necessary first step in confirming the theoretical prediction of superconductivity in these materials.

cond-mat.mtrl-sci

Beyond the Neutron Drip-Line: The Unbound Oxygen Isotopes 25O and 26O

The very neutron-rich oxygen isotopes 25O and 26O are investigated experimentally and theoret- ically. In this first R3B-LAND experiment, the unbound states are populated at GSI via proton- knockout reactions from 26F and 27F at relativistic energies around 450 MeV/nucleon. From the kinematically complete measurement of the decay into 24O plus one or two neutrons, the 25O ground- state energy and lifetime are determined, and upper limits for the 26O ground state are extracted. In addition, the results provide evidence for an excited state in 26O at around 4 MeV. The ex- perimental findings are compared to theoretical shell-model calculations based on chiral two- and three-nucleon (3N) forces, including for the first time residual 3N forces, which are shown to be amplified as valence neutrons are added.

nucl-ex

Structural phase transition below 250 K in superconducting K$_{0.75}$Fe$_{1.75}$Se$_{2}$

Vibrational properties of iron-chalcogenide superconductor K$_{0.75}$Fe$_{1.75}$Se$_{2}$ with $T_{c}\sim$ 30 K have been measured by Raman and optical spectroscopies over temperature range of 3-300 K. Sample undergoes \textit{I4/m} $\to $ \textit{I4} structural phase transition accompanied by loss of inversion symmetry at $T_{1}$, below 250 K, observed as appearance of new fully-symmetric Raman mode at $\sim$ 165 cm$^{-1}$. Small vibration mode anomalies are also observed at $T_{2}\sim$ 160 K. From first-principles vibrational analysis of antiferromagnetic K$_{0.8}$Fe$_{1.6}$Se$_{2}$ utilizing pseudopotentials all observed Raman and infrared modes have been assigned and the displacement patterns of the new Raman mode identified as involving predominantly the Se atoms.

cond-mat.supr-con

Temperature Dependent Local Structure of LaFeAsO_{1-x}F_x: Probing the Bond Correlations

The local structure of the parent and doped LaFeAsO1-xFx (pnictide) compounds were studied by x-ray absorption spectroscopy. In the doped system, the Fe-As and Fe-Fe correlations are well modeled by an Einstein model with no low temperature anomalies. For the Fe-As bonds, the Einstein temperatures are identical for the doped (11%) and undoped samples, but the doped sample is found to have a lower level of static disorder. For the Fe-Fe correlation, doping enhances the effective Einstein temperature of Fe-Fe atom correlation. The results suggest that the onset of superconductivity in the F doped system may be related to enhanced magnetic correlations. Density functional calculations of the charge density reveal strong bonding between neighboring As ions but metal-like behavior in the Fe layers.

cond-mat.supr-con

X-ray absorption spectroscopy measurement on the LaO1-xFxFeAs system

Results of Fe K-, As K-, and La L3-edge x-ray absorption near edge structure (XANES) measurements on LaO1-xFxFeAs compounds are presented. The Fe K- edge exhibits a chemical shift to lower energy, near edge feature modifications, and pre-edge feature suppression as a result of F substitution for O. The former two changes provide evidence of electron charge transfer to the Fe sites and the latter directly supports the delivery of this charge into the Fe-3d orbitals. The As K- edge measurements show spectral structures typical of compounds with planes of transition-metal tetrahedrally coordinated to p-block elements as is illustrated by comparison to other such materials. The insensitivity of the As-K edge to doping, along with the strong Fe-K doping response, is consistent with band structure calculations showing essentially pure Fe-d character near the Fermi energy in these materials. The energy of the continuum resonance feature above the La-L3 edge is shown to be quantitatively consistent with the reported La-O inter-atomic separation and with other oxide compounds containing rare earth elements.

cond-mat.supr-con

Superconductivity near the vibrational mode instability in MgCNi3

To understand the role of electron-phonon interaction in superconducting MgCNi$_{3}$ we have performed density functional based linear response calculations of its lattice dynamical properties. A large coupling constant $% λ$= 1.51 is predicted and contributing phonons are identified as displacements of Ni atoms towards octahedral interstitials of the perovskite lattice. Instabilities found for some vibrational modes emphasize the role of anharmonic effects in resolving experimental controversies.

cond-mat.supr-con