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C. Ma

Publications and source records attributed to C. Ma.

31 records · Page 2Linked to original sources

Study of the Hindrance Effect in Sub-barrier Fusion Reactions

We have measured the fusion cross sections of the 12C(13C, p)24Na reaction through off-line measurement of the beta-decay of 24Na using the beta-gamma coincidence method. Our new measurements in the energy range of Ec.m. = 2.6-3.0 MeV do not show an obvious S-factor maximum but a plateau. Comparison between this work and various models is presented.

nucl-ex↗

Phase separation and ferroelectric ordering in charge frustrated LuFe2O4-x

The transmission electron microscopy observations of the charge ordering (CO) which governs the electronic polarization in LuFe2O4-x clearly show the presence of a remarkable phase separation at low temperatures. Two CO ground states are found to adopt the charge modulations of Q1 = (1/3, 1/3, 0) and Q2 = (1/3 + y, 1/3 + y, 3/2), respectively. Our structural study demonstrates that the incommensurately Q2-modulated state is chiefly stable in samples with relatively lower oxygen contents. Data from theoretical simulations of the diffraction suggest that both Q1- and Q2-modulated phases have ferroelectric ordering. The effects of oxygen concentration on the phase separation and electric polarization in this layered system are discussed.

cond-mat.str-el↗

Structural features and tetragonal-orthorhombic phase transition in SrFe2As2 and CaFe2As2

The structural properties of the SrFe2As2 and CaFe2As2 compounds have been extensively analyzed by transmission electron microscopy (TEM) from room temperature down to 20K. The experimental results demonstrate that the SrFe2As2 crystal, in consistence with previous x-ray data, has a tetragonal structure at room temperature and undergoes a tetragonal (T)-orthorhombic (O) phase transition at about 210K. Moreover, twinning lamella arising from T-O transition evidently appears in the orthorhombic phase. On the other hand, TEM observations of CaFe2As2 reveal the presence of a pseudo-periodic structural modulation with the periodicity of around 40nm at room temperature. This modulation is likely in connection with the local structural distortions within the Ca layer. In-situ cooling TEM observations of CaFe2As2 reveal the presence of complex domain structures in the low-temperature orthorhombic phase.

cond-mat.supr-con↗

Structural properties, defects and structural phase transition in the ROFeM (R=La, Nd; M=As, P) materials

The structural properties of the ROFeM (R=La, Nd; M=As, P) materials have been analyzed by means of electron diffraction, high-resolution transmission-electron microscopy (TEM) and in-situ cooling TEM observations. The experimental results demonstrate that the layered ROFeM crystals often contain a variety of structural defects, such as stacking faults and small-angle boundaries. The in-situ TEM investigations reveal that, in association with the remarkable spin-density-wave (SDW) instability near 150 K, complex structural transitions can be clearly observed in both crystal symmetry and local microstructure features.

cond-mat.supr-con↗

Nonlinear current-voltage behavior and electrically driven phase transition in charge frustrated LuFe2O4

Electric transport measurements of the charge frustrated LuFe2O4, in which the charge ordering (CO) and electronic ferroelectricity are found, reveal strong nonlinear electric conduction upon application of electrical field in both single crystalline and polycrystalline samples. The threshold electric fields (Et) in single crystalline LuFe2O4 are estimated respectively to be about 60V/cm and 10V/cm with E parallel and perpendicular to the c-axis direction. Experimental measurements also demonstrate that the I-V nonlinearity increases quickly with lowering temperature. Furthermore, our in-situ TEM investigations evidently reveal that the nonlinear I-V behavior is intrinsically in correlation with a current driven charge ordering insulator-metal transition, and the applied electrical field triggers a visible CO collapse recognizable as the fading of satellite spots of the CO modulations.

cond-mat.str-el↗

Multi-ferroelectricity in charge ordered LuFe2O4(LuFeO3)n with n=1

Electronic ferroelectricity from charge ordering (CO) is currently a significant issue that has been extensively investigated in the charge/spin frustrated LuFe2O4 system. Chemical substitution and structural layer intercalation have been considered as potentially effective approaches in our recent study, and we herein report on the structural and multi-ferromagnetic properties in the layered series of LuFe2O4(LuFeO3)n (n=0, 1, and 2). Experimental investigations reveal that the (RFeO3)-layer intercalation results in notable changes in ferroelectricity, magnetic properties and CO features. These results demonstrate that further exploration of this series of layered members might prove fruitful.

cond-mat.str-el↗

Microstructure and charge-ordering transitions in LuFe2O4

Microstructure properties, phase transitions, and charge ordering in the LuFe2O4 materials have been extensively investigated by means of transmission electron microscopy (TEM). The (001) twins as a common defect frequently appear in the LuFe2O4 crystals along the c-axis direction, and the crystals across each boundary are rotated by 180 degree with respect to one another. The in-situ cooling TEM observations reveal remarkable temperature dependence of the superstructures in correlation with charger ordering (CO). The Fe2+, Fe3+, and Fe+2.5 ions are found to be crystallized in ordered stripes at the frustrated ground state characterized by a modulation with the wave vector of q1 =(1/3 1/3 2). In-situ heating TEM observations on LuFe2O4 clearly demonstrate that this modulation becomes evidently invisible above a critical temperature of about Tc=530K. These facts suggest that the CO should be the essential driving force for the structural transitions and ferroelectricity observed in present system.

cond-mat.str-el↗

Charge-stripe order in the electronic ferroelectric LuFe2O4

The structural features of the charge ordering states in LuFe2O4 are characterized by in-situ cooling TEM observations from 300K down to 20K. Two distinctive structural modulations, a major q1= (1/3, 1/3, 2) and a weak q2=q1/10 + (0, 0, 3/2), have been well determined at the temperature of 20K. Systematic analysis demonstrates that the charges at low temperatures are well crystallized in a charge stripe phase, in which the charge density wave behaviors in a non-sinusoidal fashion resulting in elemental electric dipoles for ferroelectricity. It is also noted that the charge ordering and ferroelectric domains often change markedly with lowering temperatures and yields a rich variety of structural phenomena.

cond-mat.mtrl-sci↗

Unraveling electronic-structure features for metallic Na0.33CoO2 and charge-ordered Na0.5CoO2 by high-resolution electron energy-loss spectroscopy

Measurements by high-resolution electron energy-loss spectroscopy (HREELS) of NaxCoO2 reveal spectral features that differ remarkably between the metallic Na0.33CoO2 and the charge-ordered insulator Na0.5CoO2. Calculations by density functional theory plus Hubbard U (DFT+U) demonstrate that these differences arise essentially from the relatively greater strength of electron correlation in addition to the crystal-field effect in Na0.5CoO2. The effective U values are estimated to be ~3.0eV for x=0.5 and ~1.0eV for x=0.33, respectively. The electronic structures for these correlation strengths give good interpretations for the physical properties observed in the materials.

cond-mat.str-el↗

Correlations among superconductivity, structural instability, and band filling in Nb1-xB2 at the critical point x=0.2

We performed an extensive investigation on the correlations among superconductivity, structural instability and band filling in Nb1-xB2 materials. Structural measurements reveal that a notable phase transformation occurs at x=0.2, corresponding to the Fermi level (EF) in the pseudogap with the minimum total density of states (DOS) as demonstrated by the first-principles calculations. Superconductivity in Nb1-xB2 generally becomes visible in the Nb-deficient materials with x=0.2. Electron energy-loss spectroscopy (EELS) measurements on B K-edge directly demonstrated the presence of a chemical shift arising from the structural transformation. Our systematical experimental results in combination with theoretical analysis suggest that the emergence of hole states in the sigma-bands plays an important role for understanding the superconductivity and structural transition in Nb1-xB2.

cond-mat.supr-con↗

Densification of the International Celestial Reference Frame: Results of EVN Observations

The current realization of the International Celestial Reference Frame (ICRF) comprises a total of 717 extragalactic radio sources distributed over the entire sky. An observing program has been developed to densify the ICRF in the northern sky using the European VLBI network (EVN) and other radio telescopes in Spitsbergen, Canada and USA. Altogether, 150 new sources selected from the Jodrell Bank-VLA Astrometric Survey were observed during three such EVN+ experiments conducted in 2000, 2002 and 2003. The sources were selected on the basis of their sky location in order to fill the "empty" regions of the frame. A secondary criterion was based on source compactness to limit structural effects in the astrometric measurements. All 150 new sources have been successfully detected and the precision of the estimated coordinates in right ascension and declination is better than 1 milliarcsecond (mas) for most of them. A comparison with the astrometric positions from the Very Long baseline Array Calibrator Survey for 129 common sources indicates agreement within 2 mas for 80% of the sources.

astro-ph↗

The IAU 2000 resolutions for astrometry, celestial mechanics and metrology in the relativistic framework: explanatory supplement

This paper discusses the IAU Resolutions B1.3, B1.4, B1.5 and B1.9 (2000) that were adopted during the 24th General Assembly in Manchester, 2000 and provides details and explanations for these Resolutions. It is explained why they present significant progress over the corresponding IAU 1991 Resolutions and why they are necessary in the light of present accuracies in astrometry, celestial mechanics and metrology. In fact most of these Resolutions are consistent with astronomical models and software already in use. The metric tensors and gravitational potentials of both the Barycentric Celestial Reference System and Geocentric Celestial Reference System are defined and discussed. The necessity and relevance of the two celestial reference systems are explained. The transformations of coordinates and gravitational potentials are discussed. Potential coefficients parameterizing the post-Newtonian gravitational potentials are expounded. Simplified versions of the time transformations suitable for modern clock accuracies are elucidated. Various approximations used in the Resolutions are explicated and justified. Some models (e.g. for higher spin moments) that serve the purpose for estimating orders of magnitude have actually never been published before.

astro-ph↗

The VLBA Calibrator Survey - VCS1

A catalog containing milliarcsecond--accurate positions of 1332 extragalactic radio sources distributed over the northern sky is presented - the Very Long Baseline Array Calibrator Survey (VCS1). The positions have been derived from astrometric analysis of dual-frequency 2.3 and 8.4 GHz VLBA snapshot observations; in a majority of cases, images of the sources are also available. These radio sources are suitable for use in geodetic and astrometric experiments, and as phase-reference calibrators in high-sensitivity astronomical imaging. The VCS1 is the largest high-resolution radio survey ever undertaken, and triples the number of sources available to the radio astronomy community for VLBI applications. In addition to the astrometric role, this survey can be used in active galactic nuclei, Galactic, gravitational lens and cosmological studies. The VCS1 catalog will soon be available at www.nrao.edu/vlba/VCS1 .

astro-ph↗