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The Geometry of Niggli Reduction I: The Boundary Polytopes of the Niggli Cone

Correct identification of the Bravais lattice of a crystal is an important step in structure solution. Niggli reduction is a commonly used technique. We investigate the boundary polytopes of the Niggli-reduced cone in the six-dimensional space G6 by algebraic analysis and organized random probing of regions near 1- through 8-fold boundary polytope intersections. We limit consideration of boundary polytopes to those avoiding the mathematically interesting but crystallographically impossible cases of 0 length cell edges. Combinations of boundary polytopes without a valid intersection in the closure of the Niggli cone or with an intersection that would force a cell edge to 0 or without neighboring probe points are eliminated. 216 boundary polytopes are found: 15 5-D boundary polytopes of the full G6 Niggli cone, 53 4-D boundary polytopes resulting from intersections of pairs of the 15 5-D boundary polytopes, 79 3-D boundary polytopes resulting from 2-fold, 3-fold and 4-fold intersections of the 15 5-D boundary polytopes, 55 2-D boundary polytopes resulting from 2-fold, 3-fold, 4-fold and higher intersections of the 15 5-D boundary polytopes, 14 1-D boundary polytopes resulting from 3-fold and higher intersections of the 15 5-D boundary polytopes. All primitive lattice types can be represented as combinations of the 15 5-D boundary polytopes. All non-primitive lattice types can be represented as combinations of the 15 5-D boundary polytopes and of the 7 special-position subspaces of the 5-D boundary polytopes. This study provides a new, simpler and arguably more intuitive basis set for the classification of lattice characters and helps to illuminate some of the complexities in Bravais lattice identification. The classification is intended to help in organizing database searches and in understanding which lattice symmetries are "close" to a given experimentally determined cell.

math-ph↗

Robust Surface Doping of Bi$_2$Se$_3$ by Rb Intercalation

Rubidium adsorption on the surface of the topological insulator Bi$_2$Se$_3$ is found to induce a strong downward band bending, leading to the appearance of a quantum-confined two dimensional electron gas states (2DEGs) in the conduction band. The 2DEGs shows a strong Rashba-type spin-orbit splitting, and it has previously been pointed out that this has relevance to nano-scale spintronics devices. The adsorption of Rb atoms, on the other hand, renders the surface very reactive and exposure to oxygen leads to a rapid degrading of the 2DEGs. We show that intercalating the Rb atoms, presumably into the van der Waals gaps in the quintuple layer structure of Bi$_2$Se$_3$, drastically reduces the surface reactivity while not affecting the promising electronic structure. The intercalation process is observed above room temperature and accelerated with increasing initial Rb coverage, an effect that is ascribed to the Coulomb interaction between the charged Rb ions. Coulomb repulsion is also thought to be responsible for a uniform distribution of Rb on the surface.

cond-mat.mtrl-sci↗

Can doping graphite trigger room temperature superconductivity? Evidence for granular high-temperature superconductivity in water-treated graphite powder

Trying to dope graphite flakes we found that the magnetization of pure, several tens of micrometers grain size graphite powder and after a simple treatment with pure water shows clear and reproducible granular superconducting behavior with a critical temperature above 300K. The observed magnetic characteristics as a function of temperature, magnetic field and time, provide evidence for weakly coupled grains through Josephson interaction, revealing the existence of superconducting vortices.

cond-mat.supr-con↗

Quantum corrections to conductivity in Si doped ZnO thin films

Si doped ZnO thin films with Si concentrations ranging from 0.4 to 10 % have been grown by sequential pulsed laser deposition on sapphire substrates. The resistivity of the films first decreased from ~ 6.6x10-3 to 4.7x10-4 ohm-cm as the Si concentration was increased from ~ 0.4 to 2% and then it increased with further increase in Si concentration. The electron concentrations in the films were in the range from 3x1019 to 4x1020 cm-3 showing their degenerate nature. However, temperature dependent resistivity measurements in the range from 300 to 4.2 K revealed negative temperature coefficient of resistivity (TCR) for the 0.4, 6 and 10% Si doped ZnO films in the entire measurement temperature range. The 0.6, 0.9 and 2% Si doped films showed a transition from negative to positive TCR with increasing temperature. The negative magnetoresistance found in the films at low temperatures and 0.5 T magnetic field pointed to weak localization as the dominant contributor towards negative TCR. A quantitative fit of the temperature dependent resistivity data for all the films could be obtained by considering the quantum correction to conductivity arising due to disorder induced weak localization effect.

cond-mat.mtrl-sci↗

High temperature plasmonics: Narrowband, tunable, near-field thermal sources

We propose multiple approaches for controlling Wien's displacement law in the near-field leading to narrowband, tunable, spatially-coherent high temperature thermal sources. We show that narrowband super-planckian thermal emission relevant to the wavelength ranges for near-field thermophotovoltaics can be achieved by utilizing engineered plasmonic states of metals with a high melting point. Along with conventional thin film surface plasmon polaritons of high temperature plasmonic metals, we also introduce multiple different approaches to narrowband near field thermal emission a) epsilon-near-zero metamaterials b) tunable surface-plasmon-polaritons of anisotropic metamaterials and c) photonic van hove singularities. Our work solves the critical issue of a narrowband thermal source for near-field thermophotovoltaics.

physics.optics↗

A versatile simulator for specular reflectivity study of multi-layer thin films

A versatile X-ray/neutron reflectivity (specular) simulator using LabVIEW(National Instruments Corp.) for structural study of a multi-layer thin film having any combination, including the repetitions, of nano-scale layers of different materials is presented here (available to download from the link provided at the end of the paper). Inclusion of absorption of individual layers, inter-layer roughnesses, background counts, beam width, instrumental resolution and footprint effect due to finite size of the sample makes the simulated reflectivity close to practical one. The effect of multiple reflection is compared with simulated curves following the exact dynamical theory and approximated kinematical theory. The applicability of further approximation (Born theory) that the incident angle does not change significantly from one layer to another due to refraction is also considered. Brief discussion about reflection from liquid surface/interface and reflectivity study using polarized neutron are also included as a part of the review. Auto-correlation function in connection with the data inversion technique is discussed with possible artifacts for phase-loss problem. An experimental specular reflectivity data of multi-layer erbium stearate Langmuir-Blodgett (LB) film is considered to estimate the parameters by simulating the reflectivity curve.

cond-mat.mes-hall↗

Hydrodynamic theory of coupled current and magnetization dynamics in spin-textured antiferromagnets

Antiferromagnets with vanishingly small (or zero) magnetization are interesting candidates for spintronics applications. In the present paper we propose two models for description of the current-induced phenomena in antiferromagnetic textures. We show that the magnetization that originates from rotation or oscillations of antiferromagnetic vector can, via $sd$-exchange coupling, polarize the current and give rise to adiabatic and nonadiabatic spin torques. Due to the Lorentz-type dynamics of antiferromagnetic moments (unlike the Galilenian-like dynamics in ferromagnets), the adiabatic spin torque affects the characteristic lengthscale of the moving texture. Nonadiabatic spin torque contributes to the energy pumping and can induce the stable motion of antiferromagnetic texture, but, in contrast to ferromagnets, has pure dynamic origin. We also consider the current-induced phenomena in artificial antiferromagnets where the current maps the staggered magnetization of the structure. In this case the effect of nonadiabatic spin torque is similar to that in ferromagnetic constituents of the structure. In particular, the current can remove degeneracy of the translational antiferromagnetic domains indistinguishable in the external magnetic field and thus can set into motion the 180$^\circ$ domain wall.

cond-mat.mes-hall↗

On retardation, radiation and Liénard-Wiechert type potentials in electrodynamics and elastodynamics

The aim of this paper is to investigate the fundamental problems of retardation and radiation caused by non-uniformly moving point sources using the theories of electrodynamics and elastodynamics. This paper investigates and compares the retarded electromagnetic fields and the retarded elastodynamic fields. For the non-uniform motion of a general point source, the Liénard-Wiechert type potentials and the radiation and nonradiation fields are derived for a point charge and for a point force.

physics.class-ph↗

Strain enhancement of high-k dielectric response in (La/Sc)2 O3 and LaScO3 : an ab-initio study

We use density functional theory within the generalized gradient approximation to characterize the dielectric response of rare earth oxides: (La,Sc)2 O3 bixbyite, and LaScO3 perovskite. We focus on the role of strain on the phonon contribution of the dielectric constant and find that, contrary to the classical expectation based on the Clausius-Mossotti relation, tensile volumetric strain and volume-conserving bi- axial strain on the order of +/-1% can lead to an increase in dielectric constant of up to 20%. The insight into the atomic mechanisms responsible for these effects and the quantitative results in this paper can contribute to the development and understanding of high-κ materials.

cond-mat.mtrl-sci↗

Effect of substrate temperature on the spin transport property in C60-based spin valve devices

We report the effect of the substrate temperature on the magnetoresistance (MR) of the C60-based spin valve (SV) devices with the sandwich configuration of La0.67Sr0.33MnO3 (LSMO)/C60/cobalt (Co). The C60 interlayer deposited at different substrate temperatures resulted in four types of devices. We observed all types of devices showed a monotonic increase in MR ratio with the substrate temperature. And more interesting, an especially large MR (28.5%) were obtained in the device fabricated at higher substrate temperature, while for the other types of devices, the MR magnitudes were just about a few percent. Based on the I-V measurements, as well as SEM and AFM characteristics, we have obtained that the higher substrate temperature can cause many pits and hollows in the organic film, and these pits will increase the tunneling probability of spin-polarized carriers from one ferromagnetic electrode to the other.

cond-mat.mtrl-sci↗

Emerging Two-dimensional Materials: graphene and its other structural analogues

The study of graphene, since its discovery around 2004, is possibly the largest and fastest growing field of research in material science, because of its exotic mechanical, thermal, electronic, optical and chemical properties. The studies of graphene have also led to further research in exploring the field of two dimensional (2D) systems in general. For instance, a number of other 2D crystals (not based on carbon, e.g., boronitrene, silicone, graphane, etc.) have been synthesized or predicted theoretically in recent years. Further, theoretical studies have predicted the possibility of other 2D hexagonal crystals of Ge, SiC, GeC, AlN, GaN, etc. The properties of these 2D materials are very different from their bulk. We shall present the general exotic properties of graphene like 2D systems followed by our computational results on the structural and electronic properties of some of them.

cond-mat.mtrl-sci↗

Bipolar electrical switching in metal-metal contacts

Electrical switching has been observed in carefully designed metal-insulator-metal devices built at small geometries. These devices are also commonly known as memristors and consist of specific materials such as transition metal oxides, chalcogenides, perovskites, oxides with valence defects, or a combination of an inert and an electrochemically active electrode. No simple physical device has been reported to exhibit electrical switching. We have discovered that a simple point-contact or a granular arrangement formed of metal pieces exhibits bipolar switching. These devices, referred to as coherers, were considered as one-way electrical fuses. We have identified the state variable governing the resistance state and can program the device to switch between multiple stable resistance states. Our observations render previously postulated thermal mechanisms for their resistance-change as inadequate. These devices constitute the missing canonical physical implementations for memristor, often referred as the fourth passive element. Apart from the theoretical advance in understanding metallic contacts, the current discovery provides a simple memristor to physicists and engineers for widespread experimentation, hitherto impossible.

cond-mat.mtrl-sci↗

Constitutive Model for Material Comminuting at High Shear Rate

The modeling of high velocity impact into brittle or quasibrittle solids is hampered by the unavailability of a constitutive model capturing the effects of material comminution into very fine particles. The present objective is to develop such a model, usable in finite element programs. The comminution at very high strain rates can dissipate a large portion of the kinetic energy of an impacting missile. The spatial derivative of the energy dissipated by comminution gives a force resisting the penetration, which is superposed on the nodal forces obtained from the static constitutive model in a finite element program. The present theory is inspired partly by Grady's model for comminution due to explosion inside a hollow sphere, and partly by analogy with turbulence. In high velocity turbulent flow, the energy dissipation rate is enhanced by the formation of micro-vortices (eddies) which dissipate energy by viscous shear stress. Similarly, here it is assumed that the energy dissipation at fast deformation of a confined solid gets enhanced by the release of kinetic energy of the motion associated with a high-rate shear strain of forming particles. For simplicity, the shape of these particles in the plane of maximum shear rate is considered to be regular hexagons. The rate of release of free energy density consisting of the sum of this energy and the fracture energy of the interface between the forming particle is minimized. The particle sizes are assumed to be distributed according to Schuhmann's power law. It is concluded that the minimum particle size is inversely proportional to the (2/3)-power of the shear strain rate, that the kinetic energy release is to proportional to the (2/3)-power, and that the dynamic comminution creates an apparent material viscosity inversely proportional to the (1/3)-power of the shear strain rate.

cond-mat.mtrl-sci↗

Ferromagnetism and Ferroelectricity in epitaxial ultra-thin BiMnO3 films

We studied the ferroelectric and ferromagnetic properties of compressive strained and unstrained BiMnO3 thin films grown by rf-magnetron sputtering. BiMnO3 samples exhibit a 2D cube-on-cube growth mode and a pseudo-cubic struc-ture up to a thickness of 15 nm and of 25 nm when deposited on (001) SrTiO3 and (110) DyScO3, respectively. Above these thicknesses we observe a switching to a 3D island growth and a simultaneous structural change to a monoclinic structure characterized by a (00l) orientation of the monoclinic unit cell. While ferromagnetism is observed below Tc = 100 K for all samples, signatures of room temperature ferroelectricity were found only in the pseudo-cubic ultra-thin films, indicating a correlation between electronic and structural orders.

cond-mat.mtrl-sci↗

Method and Advantages of Genetic Algorithms in Parameterization of Interatomic Potentials: Metal-Oxides

The method and the advantages of an evolutionary computing based approach using a steady state genetic algorithm (GA) for the parameterization of interatomic potentials for metal oxides within the shell model framework are developed and described. We show that the GA based methodology for the parameterization of interatomic force field functions is capable of (a) simultaneous optimization of the multiple phases or properties of a material in a single run, (b) facilitates the incremental re-optimization of the whole system as more data is available for either additional phases or material properties not included in previous runs, and (c) successful global optimization in the presence of multiple local minima in the parameter space. As an example, we apply the method towards simultaneous optimization of four distinct crystalline phases of Barium Titanate (BaTiO3 or BTO) using an ab initio density functional theory (DFT) based reference dataset. We find that the optimized force field function is capable of the prediction of the two phases not used in the optimization procedure, and that many derived physical properties such as the equilibrium lattice constants, unit cell volume, elastic properties, coefficient of thermal expansion, and average electronic polarization are in good agreement with the experimental results available from the literature.

cond-mat.mtrl-sci↗

Representation of Crystallographic Subperiodic Groups by Geometric Algebra

We explain how following the representation of 3D crystallographic space groups in geometric algebra it is further possible to similarly represent the 162 socalled subperiodic groups of crystallography in geometric algebra. We construct a new compact geometric algebra group representation symbol, which allows to read off the complete set of geometric algebra generators. For clarity we moreover state explicitly what generators are chosen. The group symbols are based on the representation of point groups in geometric algebra by versors (Clifford group, Lipschitz elements).

cond-mat.mtrl-sci↗

Particle beam experiments for the investigation of plasma-surface interactions: application to magnetron sputtering and polymer treatment

A beam experiment is presented to study heterogeneous reactions relevant to plasma-surface interactions. Atom and ion beams are focused onto the sample to expose it to quantified beams of oxygen, nitrogen, hydrogen, noble gas ions and metal vapor. The heterogeneous surface processes are monitored in-situ and in real time by means of a quartz crystal microbalance (QCM) and Fourier transform infrared spectroscopy (FTIR). Two examples illustrate the capabilities of the particle beam setup: oxidation and nitriding of aluminum as a model of target poisoning during reactive magnetron sputtering, and plasma treatment of polymers (PET, PP).

physics.plasm-ph↗

Random close packing fractions of lognormal distributions of hard spheres

We apply a recent one-dimensional algorithm for predicting random close packing fractions of polydisperse hard spheres [Farr and Groot, J. Chem. Phys. 133, 244104 (2009)] to the case of lognormal distributions of sphere sizes and mixtures of such populations. We show that the results compare well to two much slower algorithms for directly simulating spheres in three dimensions, and show that the algorithm is fast enough to tackle inverse problems in particle packing: designing size distributions to meet required criteria. The one-dimensional method used in this paper is implemented as a computer code in the C programming language, available at http://sourceforge.net/projects/spherepack1d/ under the terms of the GNU general public licence (version 2).

cond-mat.mtrl-sci↗