Rectification of terahertz radiation in semiconductor superlattices in the absence of domains

We study theoretically the dynamical rectification of a terahertz AC?electric field, i.e.?the DC?current and voltage response to the incident radiation, in strongly coupled semiconductor superlattices. We address the problem of stability against electric field domains: a spontaneous DC?voltage is known to appear exactly for parameters for which a spatially homogeneous electron distribution is unstable. We show that by applying a weak direct current bias the rectifier can be switched from a state with zero DC?voltage to one with a finite voltage in full absence of domains. The switching occurs near the conditions of dynamical symmetry breaking of an unbiased semiconductor superlattice. Therefore our scheme allows for the generation of DC?voltages that would otherwise be unreachable due to domain instabilities. Furthermore, for realistic, highly doped wide miniband superlattices at room temperature, the generated DC?field can be nearly quantized, that is, be approximately proportional to an integer multiple of ?ω/ea where a is the superlattice period and ω is the AC?field frequency.     

Tight-binding description of Landau levels of graphite in tilted magnetic fields

The electronic structure of Bernal-stacked graphite subject to tilted magnetic fields is studied theoretically. The minimal nearest-neighbor tight-binding model with the Peierls substitution is employed to describe the structure of Landau levels. We show that, while the orbital effect of the in-plane component of the magnetic field is negligible for massive Dirac fermions in the vicinity of the K point of the graphite Brillouin zone, at the H point it leads to the experimentally observable splitting of Landau levels, which grows approximately linearly with the in-plane field intensity.     

Slippage and nanorheology of thin liquid polymer films

Thin liquid films on surfaces are part of our everyday life; they serve, e.g.,?as coatings or lubricants. The stability of a thin layer is governed by interfacial forces, described by the effective interface potential, and has been subject of many studies in recent decades. In recent years, the dynamics of thin liquid films has come into focus since results on the reduction of the glass transition temperature raised new questions on the behavior of especially polymeric liquids in confined geometries. The new focus was fired by theoretical models that proposed significant implication of the boundary condition at the solid/liquid interface on the dynamics of dewetting and the form of a liquid front. Our study reflects these recent developments and adds new experimental data to corroborate the theoretical models. To probe the solid/liquid boundary condition experimentally, different methods are possible, each bearing advantages and disadvantages, which will be discussed. Studying liquid flow on a variety of different substrates entails a view on the direct implications of the substrate. The experimental focus of this study is the variation of the polymer chain length; the results demonstrate that inter-chain entanglements and in particular their density close to the interface, originating from non-bulk conformations, govern the liquid slip of a polymer.     

Diffusion coefficient and shear viscosity of rigid water models

We report the diffusion coefficient and viscosity of popular rigid water models: two non-polarizable ones (SPC/E with three sites, and TIP4P/2005 with four sites) and a polarizable one (Dang-Chang, four sites). We exploit the dependence of the diffusion coefficient on the system size (Yeh and Hummer 2004 J. Phys. Chem. B 108 15873) to obtain the size-independent value. This also provides an estimate of the viscosity of all water models, which we compare to the Green-Kubo result. In all cases, a good agreement is found. The TIP4P/2005 model is in better agreement with the experimental data for both diffusion and viscosity. The SPC/E and Dang-Chang models overestimate the diffusion coefficient and underestimate the viscosity.     

Lattice dynamics of FeSb2

The lattice dynamics of FeSb(2) is investigated by first-principles density functional theory calculations and Raman spectroscopy. All Raman- and infrared-active phonon modes are properly assigned. The calculated and measured phonon energies are in good agreement. We have observed strong mixing of the A(g) symmetry modes, with the intensity exchange in the temperature range 210 and 260 K. The A(g) mode repulsion increases by doping FeSb(2) with Co, with no signatures of the electron-phonon interaction for these modes.     

Atomic imaging and direct phase retrieval using anomalous surface x-ray diffraction

The application of multi-wavelength anomalous diffraction to thin films, interfaces and surface structures is presented. The method directly determines the amplitudes and phases of the complex surface structure factors from surface x-ray diffraction data, measured at three different energies around the absorption edge of one of the elements present in the film. Thereby, one is able to directly Fourier transform the data, which immediately provides meaningful and unambiguous electron-density distributions. These serve as a starting point for subsequent structural refinement. The robustness of the algorithm was evaluated on simulated data as a proof of principle. The experimental limitations and their effect on the method will be discussed as well as stability tests for the algorithm, such as the positions of the anomalous scatterers and the interfacial roughness. It will be shown that the method can be applied to real structures. The algorithm was tested on real data from a thin film of SrTiO(3) grown on NdGaO(3)(110).     

Helium, neon and argon diffraction from Ru(0001)

We present an experimental and theoretical study of He, Ne and Ar diffraction from the Ru(0001) surface. Close-coupling calculations were performed to estimate the corrugation function and the potential well depth in the atom-surface interaction in all three cases. DFT (density functional theory) calculations, including van der Waals dispersion forces, were used to validate the close-coupling results and to further analyze the experimental results. Our DFT calculations indicate that, in the incident energy range 20-150?meV, anticorrugating effects are present in the case of He and Ar diffraction, whereas normal corrugation is observed with Ne beams.     

p-进域上的谱和tiling集的一个刻画

本文研究了Q_p~d上的tiling集和谱的一个刻画.利用函数tiling,正交性与填充之间的关系,得到:如果Λn?Q_p~d是弱收敛于集合Λ的一个一致离散集合序列,并且对任意n,集合序列Λ_n是一个tiling集(或谱),那么Λ也是一个tiling集(或谱).     

以粉煤灰为原料制备ZSM-5沸石分子筛及其储氢性能

近年来，随着国内燃煤发电量的持续增长，作为燃煤电厂最主要的固体废弃物，粉煤灰的排放量也随着燃煤消耗的增长而急剧增加，引发了严峻的社会和环境问题。粉煤灰中的铝和硅元素含量很高，具有极高的提取价值。本文先对粉煤灰进行酸处理，除去粉煤灰中碱金属元素，提高硅铝比，之后采用水热合成法直接合成了高结晶度的ZSM-5沸石分子筛，此外还在水热合成时加入一定比例正硅酸乙酯（TEOS）后制备高硅铝比ZSM-5沸石分子筛，对二者在结构、结晶度和储氢性能方面进行了研究。结果表明，加TEOS后的ZSM-5的储氢性能比没有加TEOS的储氢量高，储氢量从0.584%增加到0.846%。     

On self-affine tiles that are homeomorphic to a ball

Let M be a 3×3 integer matrix which is expanding in the sense that each of its eigenvalues is greater than 1 in modulus and let D?Z³ be a digit set containing |det M| elements. Then the unique nonempty compact set T = T(M, D) defined by the set equation MT = T+D is called an integral self-affine tile if its interior is nonempty. If D is of the form D = {0, v,...,(|det M|-1)v}, we say that T has a collinear digit set. The present paper is devoted to the topology of integral self-affine...