Melting of isolated tin nanoparticles

The melting of isolated neutral tin cluster distributions with mean sizes of about 500 atoms has been investigated in a molecular beam experiment by calorimetrically measuring the clusters' formation energies as a function of their internal temperature. For this purpose the possibility to adjust the temperature of the clusters' internal degrees of freedom by means of the temperature of the cluster source's nozzle was exploited. The melting point of the investigated tin clusters was found to be lowered by 125 K and the latent heat of fusion per atom is reduced by 35% compared to bulk tin. The melting behavior of the isolated tin clusters is discussed with respect to the occurrence of surface premelting.     

B$lt;sub$gt;$lt;i$gt;n$lt;/i$gt;$lt;/sub$gt;Y($lt;i$gt;n$lt;/i$gt;=1–11)团簇的结构和电子性质

利用密度泛函理论TPSSh方法对B采用6-311+G(d), 对Y采用Lanl2dz相对论有效势基组, 研究了B_nY (n=1–11)团簇的平均结合能、二阶能量差分、最高分子占据轨道和最低空轨道之间的能级间隙、极化率和第一静态超极化率等物理化学性质. 结果表明, 随着尺寸的增大, B_nY (n=1–11)团簇的最低能量结构从平面逐步演变为立体结构. 随硼原子数n的增加, 团簇的平均结合能表明了较好的热力学稳定性, 有利于Y掺杂B团簇形成较大的块体材料.二阶能量差分表明基态B₃Y, B₅Y和B₇Y团簇较相邻团簇稳定. 能隙表明了基态B₃Y, B₅Y, B₇Y和B₉Y的化学稳定性较高. 综合说明B_nY (n=1–11)硼团簇中, 基态B₃Y, B₅Y和B₇Y具有较好的稳定性. 极化率表明基态B_nY团簇的电子结构随B原子的增加趋于紧凑, 第一静态超极化率表明基态B₅Y, B₄Y, B₃Y和B₆Y平面结构的团簇具有明显的非线性光学性质, 为寻找性能优异的非线性光学材料提供了一定的参考. 关键词： 密度泛函TPSSh方法 nY (n=1–')" href="#">B_nY (n=1– 11)团簇 几何结构 电子性质     

Spin drift velocity, polarization, and current-driven domain-wall motion in (Ga,Mn)(As,P)

Current-driven domain-wall motion is studied in (Ga,Mn)(As,P) ferromagnetic semiconducting tracks with perpendicular anisotropy. A linear steady state flow regime is observed over a large temperature range of the ferromagnetic phase (0.1T(c)相似文献   

Infrared hall effect in high- T(c) superconductors: evidence for non-fermi-liquid hall scattering

Infrared ( 20-120 and 900-1100 cm(-1)) Faraday rotation and circular dichroism are measured in high- T(c) superconductors using sensitive polarization modulation techniques. Optimally doped YBa2Cu3O7 thin films are studied at temperatures in the range ( 15相似文献   

纳米铜团簇凝结规律的分子动力学研究

采用分子动力学方法对包含147，309和561个原子数的液态纳米铜团簇凝结过程进行模拟研 究，结果表明降温速率及团簇原子数对凝结得到常温下的固态团簇结构有重要影响：在模拟 时间内，降温速度越慢，团簇原子数越少，凝结得到铜团簇越倾向生成二十面体结构，反之 则倾向生成面心立方结构.同时探讨了该现象的物理机理. 关键词： 铜团簇 凝结 结构 分子动力学     

Picosecond snapshot of the speckles from ferroelectric BaTiO3 by means of x-ray lasers

A picosecond x-ray laser speckle has been conducted to study the dynamics of a disordered surface domain structure (BaTiO3 with 90 degrees c/a domains) as a function of temperature for the first time. The transient surface structures induced by ferroelectric domains decrease as temperature increases towards the Curie temperature T(c) and completely disappear above T(c). The dramatic change of the spatial configuration of the c/a domains was observed to occur from a temperature 2 degrees C below T(c), near which the average correlated domain size at equilibrium decreases as (T(c)-T)(0.37+/-0.02).     

4-(cyanomethyl)anilinium perchlorate: a new displacive-type molecular ferroelectric

A new organic ferroelectric compound, 4-(cyanomethyl)anilinium perchlorate, proceeds a second-order phase transition from a paraelectric phase (P2(1)/m) to a ferroelectric phase (P2(1)) at 184 K. A perfect ferroelectric hysteresis loop was observed even at 10 KHz. It is the first example of a molecule-based organic ferroelectric whose polarization can be switched at such a high frequency. The temperature dependent second harmonic generation effect shows that the second-order nonlinear coefficient is nearly zero above T(c) and proportional to the spontaneous polarization below T(c), suggesting the occurrence of symmetry breaking, in good agreement with crystal structural determination. The origin of ferroelectricity was ascribed to the displacements of -NH(3)(+) cations and ClO(4)(-) anions from the symmetric positions including a small part of the order-disorder behaviors of the ClO(4)(-) anions.     

Theory of half-metallic ferrimagnetism in double perovskites

Double perovskites such as Sr(2)FeMoO(6) are rare examples of materials with half-metallic ground states and a ferrimagnetic T(c) above room temperature. We present a comprehensive theory of the temperature and disorder dependence of their magnetic properties by deriving and validating a new effective spin Hamiltonian for these materials, amenable to large-scale three-dimensional simulations. We show how disorder, ubiquitous in these materials, affects T(c), the magnetization, and the conduction electron polarization. We conclude with a novel proposal to enhance T(c) without sacrificing polarization.     

Dynamic scaling approach to glass formation

Experimental data for the temperature dependence of relaxation times are used to argue that the dynamic scaling form, with relaxation time diverging at the critical temperature T(c) as (T-T(c))(-nuz), is superior to the classical Vogel form. This observation leads us to propose that glass formation can be described by a simple mean-field limit of a phase transition. The order parameter is the fraction of all space that has sufficient free volume to allow substantial motion, and grows logarithmically above T(c). Diffusion of this free volume creates random walk clusters that have cooperatively rearranged. We show that the distribution of cooperatively moving clusters must have a Fisher exponent tau=2. Dynamic scaling predicts a power law for the relaxation modulus G(t) approximately t(-2/z), where z is the dynamic critical exponent relating the relaxation time of a cluster to its size. Andrade creep, universally observed for all glass-forming materials, suggests z=6. Experimental data on the temperature dependence of viscosity and relaxation time of glass-forming liquids suggest that the exponent nu describing the correlation length divergence in this simple scaling picture is not always universal. Polymers appear to universally have nuz=9 (making nu=3 / 2). However, other glass-formers have unphysically large values of nuz, suggesting that the availability of free volume is a necessary, but not sufficient, condition for motion in these liquids. Such considerations lead us to assert that nuz=9 is in fact universal for all glass- forming liquids, but an energetic barrier to motion must also be overcome for strong glasses.     

Measurement of the spin asymmetry in the photoproduction of pairs of high- p(T) hadrons at HERMES

We present a measurement of the longitudinal spin asymmetry A(||) in photoproduction of pairs of hadrons with high transverse momentum p(T). Data were accumulated by the HERMES experiment using a 27.5 GeV polarized positron beam and a polarized hydrogen target internal to the HERA storage ring. For h(+)h(-) pairs with p(h(1))(T)>1.5 GeV/c and p(h(2))(T)>1.0 GeV/c, the measured asymmetry is A(||) = -0. 28+/-0.12(stat)+/-0.02(syst). This negative value is in contrast to the positive asymmetries typically measured in deep inelastic scattering from protons, and is interpreted to arise from a positive gluon polarization.     

J/psi and eta(c) in the deconfined plasma from lattice QCD

Analyzing correlation functions of charmonia at finite temperature (T) on 32(3)x(32-96) anisotropic lattices by the maximum entropy method (MEM), we find that J/psi and eta(c) survive as distinct resonances in the plasma even up to T approximately 1.6T(c) and that they eventually dissociate between 1.6T(c) and 1.9T(c) (T(c) is the critical temperature of deconfinement). This suggests that the deconfined plasma is nonperturbative enough to hold heavy-quark bound states. The importance of having a sufficient number of temporal data points in MEM analyses is also emphasized.     

High proton polarization by microwave-induced optical nuclear polarization at 77 K

Protons in naphthalene and p-terphenyl doped with pentacene have been polarized up to 32% and 18%, respectively, at liquid nitrogen temperature in a magnetic field of 0.3 T by means of microwave-induced optical nuclear polarization. The polarization was measured by nuclear magnetic resonance as well as by the neutron transmission method. The relaxation time of the proton polarization at 0.0007 T and 77 K was found to be almost 3 h and the polarization enhancement reached a record value of 8x10(4). The usefulness of the method in many areas of physics and chemistry is discussed.     

Rayleigh instabilities in multiply charged sodium clusters

The stability of multiply charged sodium clusters Na(q+)(n) (q< or =10) produced in collisions between neutral clusters and multiply charged ions A(z+) ( z = 1 to 28) is experimentally investigated. Multiply charged clusters are formed within a large range of temperatures and fissilities. They are identified by means of a high-resolution reflectron-type time-of-flight mass spectrometer (m/deltam approximately 14 000). The maximum fissility of stable clusters is obtained for z = 28 and is X approximately 0.85+/-0.07, slightly below the Rayleigh limit (X = 1). It is mainly limited by the initial cluster temperature (T approximately 100 K).     

Fermi arcs in the superconducting clustered state for underdoped cuprate superconductors

The one-particle spectral function of a state formed by superconducting (SC) clusters is studied via Monte Carlo techniques. The clusters have similar SC amplitudes but randomly distributed phases. This state is stabilized by competition with the antiferromagnetism expected to be present in the cuprates and after quenched disorder is introduced. A Fermi surface composed of disconnected segments, i.e., Fermi arcs, is observed between the critical temperature T_(c) and the cluster formation temperature scale T*.     

Crystalline ferroelectrics with a glassy polarization phase

It is found that, far above the ferroelectric transition temperature, T_c, certain ferroelectric systems show a temperature dependent index of refraction, n(T), that is qualitatively different from ordinary ferroelectrics. We review measurements in these systems and show how some aspects of this n(T) data can be quantitatively understood. This is done by considering the polarization in these materials to arise from very small localized clusters of a few unit cells far above T_c. The strongly broken long range symmetry allows these effects to occur. Furthermore, we find a one-to-one correspondence between ferroelectrics that show this unusual high temperature behavior and those that show glass-like excitations at very low temperatures; this clarifies the ambiguities in the low temperature heat capacity and thermal conductivity results.     

Dynamic polarization in the strong-field ionization of small metal clusters

We report on the strong field ionization of small transition metal clusters (nickel, Ni(n) n=1-36) within the quasistatic regime at an infrared wavelength of 1.5 microm and at intensities up to 2 x 10(14) W/cm(2). From ion yields in a constant axial intensity beam, we obtained saturation intensities for the individual Ni(n) clusters. As compared to quasistatic, single active electron calculations, a dramatic suppression of ionization was observed. Dynamic polarization in the laser field likely leads to strong multielectron screening of the "active" electron. Representing the metal clusters as classical conducting spheres, we obtained, via a barrier suppression calculation, the classical ionization rates. Agreement was obtained for larger clusters with n>10 when the dynamic polarization was taken into account, emphasizing the multielectron nature of the ionization suppression.     

Experimental observation of a nearly logarithmic decay of the orientational correlation function in supercooled liquids on the picosecond-to-nanosecond time scales

Dynamics of five supercooled molecular liquids have been studied using optical heterodyne detected optical Kerr effect experiments. "Intermediate" time scale power law decays (approximately 2 ps to 1-10 ns) with temperature independent exponents close to -1 have been observed in all five samples from high temperature to approximately T(c), the mode-coupling theory (MCT) critical temperature. The amplitude of the intermediate power law increases with temperature as [(T-T(c))/T(c)](1/2). The results cannot be explained by standard MCT, and one possible explanation within MCT would require the higher order singularity scenario, thought to be highly improbable, to be virtually universal.     

Change from 3D-Ising to random field-Ising-model criticality in a uniaxial relaxor ferroelectric

Pyroelectric measurements of polarization have been used to determine the temperature dependence of the polarization in strontium barium niobate, SBN:Ce, close to its phase transition temperature T(c) approximately 317 K. A gradual increase of the critical exponent from beta approximately 0.13 to beta approximately 0.30 is observed when decreasing the initial polarization from 100% to 0.8% of the saturation value. A change from three-dimensional random-field Ising to pure Ising model behavior is conjectured and explained by a gradual compensation of quenched random electric fields by those emerging from charged fractal nanodomain walls.     

Interacting electrons in disordered wires: Anderson localization and low-T transport

We study the conductivity sigma(T) of interacting electrons in a low-dimensional disordered system at low temperature T. For weak interactions, the weak-localization regime crosses over with lowering T into a dephasing-induced "power-law hopping." As T is further decreased, the Anderson localization in Fock space crucially affects sigma(T), inducing a transition at T = T(c), so that sigma(T < T(c)) = 0. The critical behavior of sigma(T) above T(c) is ln sigma(T) proportional to -(T - T(c))(-1/2). The mechanism of transport in the critical regime is many-particle transitions between distant states in Fock space.