Magnetic characteristics of PrCd single crystal

Magnetic measurements have been made along the [100], [110] and [111]-axes of PrCd single crystal in magnetic fields up to 70 kOe in the temperature range from 4.2 to 300 K. PrCd shows metamagnetism below T_t = 25 K in which two critical fields are observed in the magnetization processes along the [110] and [111]-axes and a critical field along the [100]-axis. The metamagnetic behaviour is interpreted by a noncollinear antiferromagnetic model with the Pr moments of ～ 2μ_B directed to the 〈111〉-axes.     

Si衬底上分子束外延Ge,Si时的反射式高能电子衍射强度振荡观察

本文观察了在Si(100)和Si(111)衬底上分子束外延Si,Ge时的反射式高能电子衍射(RHEED)强度振荡现象。其振荡特性表明,外延一定厚度的缓冲层可以改善表面的平整性,较慢的生长速率或中断生长一段时间有利于外延膜晶体质量的提高。Si(100)上外延Si或Ge时,沿[100]和[110]方位观测到的振荡特性均为单原子模式,起因于表面存在双畴(2×1)再构;而Si(111)上外延Ge时,[112]方位观测到的振荡为双原子层模式,但在[110]方位观察到不均匀周期的强度振荡行为。两种衬底上保持RHEED     

Observation of a new excitation in bcc 4He by inelastic neutron scattering

We report neutron-scattering measurements of the phonons in bcc solid 4He. In general, only three acoustic phonon branches should exist in a monatomic cubic crystal. In addition to these phonon branches, we found a new "opticlike" mode along the [110] direction. One possible interpretation of this new mode is in terms of localized excitations unique to a quantum solid.     

Intensity measurements of H2O lines in the spectral region 8000-9350 cm

This paper presents new measurements of H₂¹⁶O lines performed on spectra recorded with the GSMA Fourier Transform Spectrometer (FTS). Our experimental conditions allow one to obtain new line intensity measurements from 10⁻²⁵ to 10⁻²¹ cm/molec at 296 K and self-broadening coefficients in the spectral range centered at 8800 cm⁻¹. In the HITRAN database, data reported for this region is taken from the work of Mandin et al. (1988) [8] and [9] and several articles pointed out problems on the line intensities. We present in this paper some intensity comparisons, first with the HITRAN database, and then with the recent article of Tolchenov and Tennyson (2005) [3]. We finish by a comparison on self-broadening coefficients.     

Visible Emission from a Dense Biexciton Gas in SiGe/Si Quantum Wells under External Anisotropic Strain

The effect of external anisotropic strain on the infrared and visible luminescence spectra of SiGe/Si quantum well heterostructures at liquid helium temperatures is investigated for the first time. It is shown that, at a temperature of T = 5 K, the stretching of the SiGe layer along the [100] direction leads to an increase in the relative intensity of the visible luminescence by a factor of 7/3 ? 2.3. This effect is absent when the sample is stretched along the [110] direction. These observations are explained by considering “bright” and “dark” biexciton states involved in multiparticle recombination. At a temperature of 2 K, the relative intensity of the visible luminescence increases upon stretching by a factor of 3.4–3.9, which may indicate either the splitting of the ground states of biexcitons with different electron configurations or the deviation of their distribution function from the Boltzmann law.     

Neutron scattering study of the ferroelectric phase transition of SbSI

The paraelectric-ferroelectric phase transition of SbSI has been studied using neutron scattering. Several low frequency phonon branches have been observed. In particular, it has been shown that the [100] and [010] transverse acoustic modes polarized along the [001] direction with the same symmetry as the soft mode, exhibit very anisotropic dispersion relations in reciprocal space. For large q values, an anomalous dispersion relation and a very large temperature dependence have been observed. All these effects are shown to be due to a coupling with a soft mode-central component entity. This entity was observed away from the zone center, but at the zone center, in contrast with the light scattering measurements, no well-defined soft mode response could be observed.     

Thermal expansion measurements of the quasi-one-dimensional conductor K0.30MoO3

The charge density wave (CDW) dynamics of the quasi-one-dimensional conductor K_0.30MoO₃ shows two different regimes depending on the temperature: a strongly damped CDW motion above ∼50 K and CDW motion with almost no damping below ∼50 K. In a search for a characterization of this CDW behaviour, we performed thermal expansion measurements on K_0.30MoO₃ single crystals in the temperature range 4-250 K. In addition to the anomaly observed at the Peierls transition at 180 K along the [102] direction, an anomaly is observed at ∼50 K along the [−201] and [102] directions. The results are discussed in relation with the change in the CDW rigidity at ∼50 K.     

Anisotropic magnetic properties and superzone gap formation in CeGe single crystal

Single crystals of CeGe and its non-magnetic analog LaGe have been grown by the Czochralski method. The CeGe compound crystallizes in the orthorhombic FeB-type crystal structure with the space group Pnma (#62). The anisotropic magnetic properties have been investigated for well oriented single crystals by measuring the magnetic susceptibility, electrical resistivity and heat capacity. It has been found that CeGe orders antiferromagnetically at 10.5?K. Both transport and magnetic studies have revealed large anisotropy, reflecting the orthorhombic crystal structure. The magnetization data at 1.8?K reveal metamagnetic transitions along the [010] direction at 4.8 and 6.4?T and along the [100] direction at a critical field of 10.7?T, while the magnetization along the [001] direction increases linearly without any anomaly up to a field of 16?T. From the magnetic susceptibility and the magnetization measurements it has been found that the [010] direction is the easy axis of magnetization. The electrical resistivity along the three crystallographic directions exhibits an upturn at T(N), indicating superzone gap formation below T(N) in this compound. We have performed crystal electric field analysis on the magnetic susceptibility and the heat capacity data and found that the ground state is a doublet, and the energies of splitting from the ground state to the first and second excited doublet states were estimated to be 39 and 111?K, respectively.     

Lattice dynamics of cubic PbTiO3 by inelastic neutron scattering

High-temperature dispersion relations of the phonon modes in a cubic PbTiO₃ single crystal have been investigated along the [ξ 0 0] and [ξ ξ 0] directions by inelastic neutron scattering. Above T _c, the phonon dispersions are only temperature-dependent close to the Brillouin zone centre where the mode softening comes through. The measurements indicate large cubic anisotropy of the elastic tensor and relatively low anisotropy of the soft mode dispersion. The differences from an earlier inelastic neutron scattering study are discussed.     

Mode dependent scattering of phonons by domain walls in ferroelectric KDP

Thermal conductivity and ballistic phonon imaging measurements in KH₂PO₄ (KDP) at low temperature (T<3K) indicate that scattering from domain walls has a large effect on phonon transport. kDP has a ferroelectric phase transition from tetragonal to orthorhombic structure atT _c =122 K. BelowT _c domains of opposite electric polarization and crystal orientation form unless the sample is colled in an electric field. Thermal conductivity measured along the [100] (tetragonal) axis drops 30% when domain walls are present, which is independent of sample size and temperature. We attribute this decrease to phonon polarization-dependent scattering at the domain boundaries. This is verified by measurements of ballistic transport, using phonon imaging techniques, which reveal the phonon polarization and mode dependence of the scattering. The scattering is successfully modelled using continuum acoustics with simple acoustic mismatch at the domainwall. The interface scattering is found to be mode dependent: Caustic structures in the phonon images due to slow transverse phonons are most affected by the domain wall scattering, which channels these phonons along parallel planes by multiple reflections without mode conversion. Mode conversion scattering, though possible for a number of phonons, has little effect on the overall phonon transmission.     

Kanalisierungseffekte von Elektronen und Positronen in Silizium- und Anthrazenkristallen

Channeling of 148 keV electrons and 247 keV positrons in monocrystals of silicon and anthracene is found in transmission experiments. In anthracene the measurements are carried out atT=130 K. The number of transmitted electrons incident along the [110] axis of silicon and the [001] axis of anthracene is remarkably reduced. The number of transmitted positrons incident along these axes shows pronounced peaks. The theoretical critical angles for channeling are compared with the observed values.     

Reduction of energy-loss “ghost structures” observed in electrostatic deflection type electron analysers

Ghost lines due to electron reflections occurring on the wall plates of an electrostatic deflection type electron analyser are observed and studied as a function of electron intensity and energy, in the kinetic energy range 25–40keV. The model by Froitzheim et al. [3] is found to be in good agreement with our measurements. A new method, based on the angular separation of the ghost beam from the analysed beam, is used to reduce the ghost structure intensity by a factor of about 300.     

Anomalous anisotropic magnetoresistance in single-crystalline Co/SrTiO3(001) heterostructures

The anisotropic magnetoresistances (AMRs) in single crystalline Co(6 nm)/SrTiO₃(001) heterostructures from 5 K to 300 K with the current direction setting along either Co[100] or Co[110] are investigated in this work. The anomalous (normal) AMR is observed below (above) 100 K. With the current along Co[100] direction, the AMR shows negative longitudinal and positive transverse magnetoresistances at T< 100 K, while the AMR is inverse with the current along Co[110]. Meanwhile, the amplitude ratio between Co[110] and Co[100] is observed to be as large as 29 at 100 K. A crystal symmetry-adapted model of AMR demonstrates that interplay between the non-crystalline component and crossed AMR component results in the anomalous AMR. Our results may reveal more intriguing magneto-transport behaviors of film on SrTiO₃ or other perovskite oxides.     

Temperature-dependent surface X-ray diffraction on K/Ag(001)-(2 × 1)

Temperature-dependent surface X-ray diffraction experiments have been performed on the K/Ag(001)-(2 × 1) adsorption system. The structure is characterized by a missing-row geometry in which alternate Ag rows along [1 0] are missing. The K atoms reside within the large grooves coordinated by six Ag atoms at a distance of 3.44(5) Å, corresponding to an effective K-radius of 2.00(5) Å. Large anisotropic disorder is observed for both the K-atoms and the top-layer (“ridge”) Ag atoms. The K-atom displacements are largest in the direction along the grooves, whereas for the Ag atoms the vibrations along [110] are significantly larger. The temperature dependence of the Ag vibrations is in accordance with Debye theory for the [110] direction, but deviates from it for the [1 0] vibrations at high temperature. In contrast to the K-atoms, the out-of-plane vibrations of the top-layer Ag atoms are larger than the in-plane vibrations. The inclusion of anharmonic contributions to describe the Ag disorder significantly improves the fits. It is shown that if anharmonicity is neglected the interlayer contraction is overestimated (Δd₁₂/d₁₂ only −3.2%, instead of −12.7% if anharmonicity is neglected). Due to the anharmonicity, different definitions of the atomic position arise (mean, mode and equilibrium position), which are discussed on the basis of the results.     

Magnetic ordering in (110) Eu films in an applied magnetic field

Below its ordering temperature (T _N = 90 K), bulk bcc Eu has a helical magnetic state with propagation vectors along the three equivalent 〈100〉 directions. In contrast, epitaxial (110)Eu films exhibit a unique magnetic ordering: the domain with a magnetic helix propagating along the in-plane [001] direction vanishes on cooling, at the expense of other domains with helices propagating along [100] and [010]. This paper is devoted to the study of the stability of the magnetic domains in an external magnetic field using neutron scattering experiments and macroscopic magnetization measurements. The helix propagating along the [001] direction can be restored by the application of an external field along this direction. On the contrary, when a magnetic field is applied along an intermediate direction, specifically [10], the domain with a helix propagating along [001] is suppressed. Both effects depend on the film thickness. They are explained if one considers that, because of the low magnetic anisotropy of Eu, a helix with a propagation vector parallel to (or close to) the applied magnetic field is energetically more favourable than cycloidal structures with unchanged propagation vectors. Finally, the amplitudes of the propagation vectors and their directions (that are modified in films compared to bulk) do not vary under magnetic field.     

Dumbbell rattling in thermoelectric zinc antimony

Inelastic neutron scattering measurements on thermoelectric Zn4Sb3 reveal a dominant soft local phonon mode at 5.3(1) meV. The form factor of this local mode is characteristic for dumbbells vibrating preferably along the dumbbell axis and can be related to a vibration of Sb dimers along the c axis. The Lorentzian width of the mode corresponds to short phonon lifetimes of 0.39(2) ps and yields an estimate of the thermal conductivity that agrees quantitatively with recent steady state measurements. Heat capacity measurements are consistent with an Einstein mode model describing the local Sb-dimer rattling mode with an Einstein temperature of 62(1) K. Our study suggests that soft localized phonon modes in crystalline solids are not restricted to cagelike structures and are likely to be a universal feature of good thermoelectric materials.     

GaAs/AIAs superlattices under pressure: steady-state and subpicosecond time-resolved measurements

Abstract

Low-temperature photoluminescence measurements under hydrostatic pressure were performed on [100]-, [311]-and [111]-grown GaAs/AlAs superlattices. The indirect optical transitions for all three growth directions were identified by their characteristic pressure dependences as originating from the X point of the AlAs conduction band. Subpicosecond-time-resolved measurements on a GaAs/AIAs superlattice show a decrease of electron transfer times from the GaAs layer into the A1As layer with pressure from 400 fs to 5Ofs and an intensity dependence of the pressure-induced crossover from type I to type II.     

铋纳米线中电导的温度依赖性

采用电沉积的方法在多孔氧化铝模板中合成了直径为30 nm且沿着[0112]方向生长的单晶铋纳米线,测量了纳米线电导随着温度78～320 K变化的关系曲线. 结果发现,其半金属半导体转变的温度为230 K,且纳米线的电导有很强的温度依赖性.     

Structural Fluctuations in the spin-liquid state of Tb2Ti2O7

High-resolution x-ray scattering measurements on single crystal Tb2Ti2O7 reveal finite structural correlations at low temperatures. This geometrically frustrated pyrochlore is known to exhibit a spin-liquid or cooperative paramagnetic state at temperatures below approximately 20 K. Parametric studies of structural Bragg peaks appropriate to the Fd3[over ]m space group of Tb2Ti2O7 reveal substantial broadening and peak intensity reduction in the temperature regime 20 K to 300 mK. We also observe a small, anomalous lattice expansion on cooling below a density maximum at approximately 18 K. These measurements are consistent with the development of fluctuations above a cooperative Jahn-Teller, cubic-tetragonal phase transition at very low temperatures.