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Y. Sun

Publications and source records attributed to Y. Sun.

At least 199 records · Page 11Linked to original sources

Triaxial projected shell model study of gamma-vibrational bands in even-even Er isotopes

We expand the triaxial projected shell model basis to include triaxially-deformed multi-quasiparticle states. This allows us to study the yrast and gamma-vibrational bands up to high spins for both gamma-soft and well-deformed nuclei. As the first application, a systematic study of the high-spin states in Er-isotopes is performed. The calculated yrast and gamma-bands are compared with the known experimental data, and it is shown that the agreement between theory and experiment is quite satisfactory. The calculation leads to predictions for bands based on one- and two-gamma phonon where current data are still sparse. It is observed that gamma-bands for neutron-deficient isotopes of 156Er and 158Er are close to the yrast band, and further these bands are predicted to be nearly degenerate for high-spin states.

nucl-th↗

Multiplicity Studies and Effective Energy in ALICE at the LHC

In this work we explore the possibility to perform ``effective energy'' studies in very high energy collisions at the CERN Large Hadron Collider (LHC). In particular, we focus on the possibility to measure in $pp$ collisions the average charged multiplicity as a function of the effective energy with the ALICE experiment, using its capability to measure the energy of the leading baryons with the Zero Degree Calorimeters. Analyses of this kind have been done at lower centre--of--mass energies and have shown that, once the appropriate kinematic variables are chosen, particle production is characterized by universal properties: no matter the nature of the interacting particles, the final states have identical features. Assuming that this universality picture can be extended to {\it ion--ion} collisions, as suggested by recent results from RHIC experiments, a novel approach based on the scaling hypothesis for limiting fragmentation has been used to derive the expected charged event multiplicity in $AA$ interactions at LHC. This leads to scenarios where the multiplicity is significantly lower compared to most of the predictions from the models currently used to describe high energy $AA$ collisions. A mean charged multiplicity of about 1000-2000 per rapidity unit (at $η\sim 0$) is expected for the most central $Pb-Pb$ collisions at $\sqrt{s_{NN}} = 5.5 TeV$.

hep-ph↗

Origin of the Superconductivity in the Y-Sr-Ru-O and Y-Sr-Cu-O Systems

We report on the structural, magnetic, and Raman-scattering studies of double perovskite structure Sr2Y(Ru1-xCux)O6-d systems made by systematic synthesis processes with various numbers of doping concentrations and sintering temperatures. We observed different behaviors resulting from the different thermal treatments. In particular, superconductivity in Cu-doped Sr2YRuO6 has been observed only for partially melted ceramic materials. We show that superconductivity is associated with the 1:2:3 phase (YSr2Cu3Ot), similar to that of Y-Sr-Cu-O samples sintered at high temperature.

cond-mat.supr-con↗

Enhancement of $B(E2)$ and low excitation of the second 0$^+$ state near N=40 in Ge isotopes

The long-standing problem of dramatic structure change near N=40 in Ge isotopes is investigated by means of large-scale shell model calculation. The analysis of simulated calculations suggests a possible understanding of the problem in terms of rapid increase in the $g_{9/2}$ proton and neutron occupation. The observed variation in excitation of the second $0^+$ state in $^{70,72,74}$Ge appears to correlate closely with the $g_{9/2}$ occupations induced by strong proton-neutron interactions. The enhancement of the $g_{9/2}$ occupancies is probably due to correlations in the $1g2d3s$ shell.

nucl-th↗

Phase transition in exotic nuclei along the $N=Z$ line

The abrupt structure change from the nuclei of $N=Z \le 35$ to those of $N=Z \ge 36$ is investigated by means of shell model calculations. The basic features of the even-even and odd-odd nuclei under consideration are nicely reproduced. A sudden jump of nucleons into the upper $g_{9/2}d_{5/2}$ shell at $N=Z=36$ is found to be the main reason that causes the qualitative structure difference. It is argued that the structure change can be viewed as a decisive change of the mean field, or a phase transition, along the $N=Z$ line.

nucl-th↗

Magicity and occurrence of band with enhanced B(E2) in neutron-rich nuclei 68Ni and 90Zr

Experimental energy spectrum and B(E2) values in 68Ni and 90Zr indicate a double-magic character in these neutron-rich nuclei with N or Z=40. The data nevertheless do not show any pronounced irregularity in two-nucleon separation energy. To understand the underlying physics, we carry out both shell-model and mean-field calculations. The shell-model calculation can well reproduce all the observations. It is understood from the mean-field results for 68Ni that the shell gap at N=40 disappears due to dynamical correlations of the isovector J=0 pairing interaction. In 90Zr, however, such a dynamic process with the J=0 pairing appears not important because of the strong contribution of the J>0 interaction. We study also level schemes in the Ni isotopes and N=50 isotones. We predict a new band built on the $0_{2}^{+}$ state in both 68Ni and 90Zr. The states of this band are dominated by two-particle-two-hole excitations from the fp-shell to the intruder g_{9/2} orbit.

nucl-th↗

Electronic states and cyclotron resonance in p-type InMnAs and InMnAs/(Al,Ga)Sb at ultrahigh magnetic fields

We present a theoretical and experimental study on electronic and magneto-optical properties of p-type paramagnetic InMnAs dilute magnetic semiconductor alloys and ferromagnetic p-type InMnAs/(Al,Ga)Sb thin films in ultrahigh (> 100 T) external magnetic fields \textbf{B}. We use an 8 band Pidgeon-Brown model generalized to include the wavevector dependence of the electronic states along B as well as s-d and p-d exchange interactions with localized Mn d-electrons. In paramagnetic p-InMnAs alloys, we compute the spin-dependent electronic structure as a function of Mn doping and examine how the valence band structure depends on parameters such as the sp-d exchange interaction strength and effective masses. The cyclotron resonance (CR) and magneto-optical properties of InMnAs are computed using Fermi's golden rule. In addition to finding strong CR for hole-active polarization in p-type InMnAs, we also find strong CR for electron-active polarization. The electron-active CR in the valence bands results from transitions between light and heavy hole Landau levels and is seen in experiments. In ferromagnetic p-InMnAs/(Al,Ga)Sb, two strong CR peaks are observed which shift with position and increase in strength as the Curie temperature is approached from above. This transition takes place well above the Curie temperature and can be attributed to the increase in magnetic ordering at low temperatures.

cond-mat.stat-mech↗

Structure of isomeric states in 66As and 67As

Strong residual correlations between neutrons and protons in N ~ Z systems can lead to unusual structure. Using the spherical shell model, we show that a low-excitation shape isomer can occur in the odd-odd N=Z nucleus 66As. This extends the picture of shape coexistence beyond even-even nuclei. Furthermore, it is demonstrated that in 66As and in the N=Z+1 nucleus 67As, a new type of isomer, which we term j-isomer, can be formed. The underlying mechanism for the isomerism formation is structure change in the isomeric states, which involves either an alignment of a neutron-proton pair from the high-j intruder orbitals, or a simultaneous occupation of these neutron and proton high-j orbitals.

nucl-th↗

Melting Transition of Directly-Linked Gold Nanoparticle DNA Assembly

DNA melting and hybridization is a fundamental biological process as well as a crucial step in many modern biotechnology applications. DNA confined on surfaces exhibits different behavior from that in free solutions. The system of DNA-capped gold nanoparticles exhibits unique phase transitions and represents a new class of complex fluids. Depending on the sequence of the DNA, particles can be linked to each other through direct complementary DNA sequences or via a ``linker'' DNA whose sequence is complementary to the sequence attached to the gold nanoparticles. We observed different melting transitions for these two distinct systems.

physics.bio-ph↗

Anomalous Paramagnetic Effects in the Mixed State of LuNi2B2C

Anomalous paramagnetic effects in dc magnetization were observed in the mixed state of LuNi2B2C, unlike any reported previously. It appears as a kink-like feature for H > 30 kOe and becomes more prominent with increasing field. A specific heat jump at the corresponding temperature suggests that the anomaly is due to a true bulk transition. A magnetic flux transition from a square to an hexagonal lattice is consistent with the anomaly.

cond-mat.supr-con↗

Ultrahigh-Field Hole Cyclotron Resonance Absorption in InMnAs Films

We have carried out an ultrahigh-field cyclotron resonance study of p-type In1-xMnxAs films, with Mn composition x ranging from 0% to 2.5%, grown on GaAs by low-temperature molecular-beam epitaxy. Pulsed magnetic fields up to 500 T were used to make cyclotron resonance observable in these low-mobility samples. The clear observation of hole cyclotron resonance is direct evidence of the existence of a large number of itinerant, effective-mass-type holes rather than localized d-like holes. It further suggests that the p-d exchange mechanism is more favorable than the double exchange mechanism in this narrow gap InAs-based dilute magnetic semiconductor. In addition to the fundamental heavy-hole and light-hole cyclotron resonance absorption appearing near the high-magnetic-field quantum limit, we observed many inter-Landau-level absorption bands whose transition probabilities are stronglydependent on the sense of circular polarization of the incident light.

cond-mat.mtrl-sci↗

Determining carrier densities in InMnAs by cyclotron resonance

Accurate determination of carrier densities in ferromagnetic semiconductors by Hall measurements is hindered by the anomalous Hall effect, and thus alternative methods are being sought. Here, we propose that cyclotron resonance (CR) is an excellent method for carrier density determination for InMnAs-based magnetic structures. We develop a theory for electronic and magneto-optical properties in narrow gap InMnAs films and superlattices in ultrahigh magnetic fields oriented along [001]. In n-type InMnAs films and superlattices, we find that the e-active CR peak field is pinned at low electron densities and then begins to shift rapidly to higher fields above a critical electron concentration allowing the electron density to be accurately calibrated. In p-type InMnAs, we observe two h-active CR peaks due to heavy and light holes. The lineshapes depend on temperature and line broadening. The light hole CR requires higher hole densities and fields. Analyzing CR lineshapes in p-films and superlattices can help determine hole densities.

cond-mat.mes-hall↗

Electronic States and Cyclotron Resonance in n-type InMnAs

We present a theory for electronic and magneto-optical properties of n-type In(1-x)Mn(x)As magnetic alloy semiconductors in a high magnetic field, B. We use an 8-band Pidgeon-Brown model generalized to include the wavevector (Kz) dependence of the electronic states as well as s-d and p-d exchange interactions with localized Mn d-electrons. Calculated conduction-band Landau levels exhibit effective masses and g factors that are strongly dependent on temperature, magnetic field, Mn concentration (x), and Kz. Cyclotron resonance (CR) spectra are computed using Fermi's golden rule and compared with ultrahigh-magnetic-field (> 50 T) CR experiments, which show that the electron CR peak position is sensitive to x. Detailed comparison between theory and experiment allowed us to extract s-d and p-d exchange parameters, alpha and beta. we find that not only alpha but also beta affects the electron mass because of the strong interband coupling in this narrow gap semiconductor. In addition, we derive analytical expressions for the effective masses and g facors within the 8-band model. Results indicate that (alpha - beta) is the crucial parameter that determines the exchange interaction correction to the cyclotron masses. These findings sould be useful for designing novel devices based on ferromagnetic semiconductors.

cond-mat.mes-hall↗

Cyclotron Resonance in Ferromagnetic InMnAs/(Al,Ga)Sb Heterostructures

We report the observation of hole cyclotron resonance (CR) in InMnAs/(Al,Ga)Sb heterostructures in a wide temperature range covering both the paramagnetic and ferromagnetic phases. We observed two pronounced resonances that exhibit drastic changes in position, linewidth, and intensity at a temperature higher than the Curie temperature, indicating possible local magnetic ordering or clustering. We attribute the two resonances to the fundamental CR transitions expected for delocalized valence-band holes in the quantum limt. Using an 8-band {\bf k$\cdot$p} model, which incorporates ferromagnetism within a mean-field approximation, we show that the temperature-dependent CR peak shift is a direct measure of the carrier-Mn exchange interaction. Significant line narrowing was observed at low temperatures, which we interpret as the suppression of localized spin fluctuations.

cond-mat.mes-hall↗

Projected shell model study of odd-odd f-p-g shell proton-rich nuclei

A systematic study of 2-quasiparticle bands of the proton-rich odd-odd nuclei in the mass A ~ 70-80 region is performed using the projected shell model approach. The study includes Br-, Rb-, and Y-isotopes with N = Z+2, and Z+4. We describe the energy spectra and electromagnetic transition strengths in terms of the configuration mixing of the angular-momentum projected multi-quasiparticle states. Signature splitting and signature inversion in the rotational bands are discussed and are shown to be well described. A preliminary study of the odd-odd N = Z nucleus, 74Rb using the concept of spontaneous symmetry breaking is also presented.

nucl-th↗

In-Band and Inter-Band B(E2) Values within the Triaxial Projected Shell Model

The Triaxial Projected Shell Model (TPSM) has been successful in providing a microscopic description of the energies of multi-phonon vibrational bands in deformed nuclei. We report here on an extension of the TPSM to allow, for the first time, calculations of B(E2) values connecting gamma- and gamma-gamma-vibrational bands and the ground state band. The method is applied to 166,168Er. It is shown that most of the existing B(E2) data can be reproduced rather well, thus strongly supporting the classification of these states as gamma-vibrational states. However, significant differences between the data and the calculation are seen in those B(E2) values which involve odd-spin states of the gamma-band. Understanding these discrepancies requires accurate experimental measurements and perhaps further improvements of the TPSM.

nucl-th↗

Ultrahigh field electron cyclotron resonance absorption in In$_{1-x}$Mn$_x$As films

We have carried out an ultrahigh field cyclotron resonance study of $n$-type In$_{1-x}$Mn$_x$As films, with Mn composition $x$ ranging from 0 to 12%, grown on GaAs by low temperature molecular beam epitaxy. We observe that the electron cyclotron resonance peak shifts to lower field with increasing $x$. A detailed comparison of experimental results with calculations based on a modified Pidgeon-Brown model allows us to estimate the {\em s-d} and {\em p-d} exchange coupling constants, $α$ and $β$, for this important III-V dilute magnetic semiconductor system.

cond-mat.mtrl-sci↗

Design of the JLC/NLC RDDS Structure Using Parallel Eigensolver Omega3p

The complexity of the Round Damped Detuned Structue (RDDS) for the JLC/NLC main linac is driven by the considerations of rf efficiency and dipole wakefield suppression. As a time and cost saving measure for the JLC/NLC, the dimensions of the 3D RDDS cell are being determined through computer modeling to within fabrication precision so that no tuning may be needed once the structures are assembled. The tolerances on the frequency errors for the RDDS structure are about one MHz for the fundamental mode and a few MHz for the dipole modes. At the X-band frequency, these correspond to errors of a micron level on the major cell dimensions. Such a level of resolution requires highly accurate field solvers and vast amount of computer resources. A parallel finite-element eigensolver Omega3P was developed at SLAC that runs on massively parallel computers such as the Cray T3E at NERSC. The code was applied in the design of the RDDS cell dimensions that are accurate to within fabrication precision. We will present the numerical approach of using these codes to determine the RDDS dimensions and compare the numerical predictions with the cold test measurements on RDDS prototypes that are diamond-turned using these dimensions.

physics.acc-ph↗