Misfit-dislocation generation by dissociated dislocations in quantum-well heterostructures

The mechanisms whereby 60° misfit dislocations are generated from dissociated threading dislocations in quantum-well heterostructures are considered. The two partial dislocations experience different misfit stresses, resulting in each partial having a different critical thickness. As a consequence, a number of different dislocation configurations are predicted, including the possibility of producing stacking faults of infinite width. © 1994 The American Physical Societ

Clusters, phason elasticity, and entropic stabilisation: a theory perspective

Personal comments are made about the title subjects, including: the relation of Friedel oscillations to Hume-Rothery stabilisation; how calculations may resolve the random-tiling versus ideal pictures of quasicrystals; and the role of entropies apart from tile-configurational.Comment: IOP macros; 8pp, 1 figure. In press, Phil. Mag. A (Proc. Intl. Conf. on Quasicrystals 9, Ames Iowa, May 2005

The Domination Number of Grids

In this paper, we conclude the calculation of the domination number of all $n\times m$ grid graphs. Indeed, we prove Chang's conjecture saying that for every $16\le n\le m$, $\gamma(G_{n,m})=\lfloor\frac{(n+2)(m+2)}{5}\rfloor -4$.Comment: 12 pages, 4 figure

Oxygen vacancy induced structural variations of exfoliated monolayer MnO2 sheets

We report findings on the structural stability of exfoliated monolayer MnO2 sheets. Our study reveals that monolayer MnO2 sheets display two specific kinds of structural modification under electron irradiation. An atomic reconstruction (2 x 1) and a phase of MnO, induced by ordered oxygen vacancies, were identified by transmission electron microscopy techniques and further characterized by comparison with density-functional theory calculations. These findings are expected to significantly broaden current knowledge of the structural stability of ultrathin layered sheets

Alloying, elemental enrichment, and interdiffusion during the growth of Ge(Si)/Si(001) quantum dots

Ge(Si)/Si(001) quantum dots produced by gas-source molecular beam epitaxy at 575 degreesC were investigated using energy-filtering transmission electron microscopy and x-ray energy dispersive spectrometry. Results show a nonuniform composition distribution in the quantum dots with the highest Ge content at the dot center. The average Ge content in the quantum dots is much higher than in the wetting layer. The quantum dot/substrate interface has been moved to the substrate side. A growth mechanism of the quantum dots is discussed based on the composition distribution and interfacial structures

Lattice dielectric response of CdCu{3}Ti{4}O{12} and of CaCu{3}Ti{4}O{12} from first principles

Structural, vibrational, and lattice dielectric properties of CdCu{3}Ti{4}O{12} are studied using density-functional theory within the local spin-density approximation, and the results are compared with those computed previously for CaCu{3}Ti{4}O{12}. Replacing Ca with Cd is found to leave many calculated quantities largely unaltered, although significant differences do emerge in zone-center optical phonon frequencies and mode effective charges. The computed phonon frequencies of CdCu{3}Ti{4}O{12} are found to be in excellent agreement with experiment, and the computed lattice contribution to the intrinsic static dielectric constant (~60) also agrees exceptionally well with a recent optical absorption experiment. These results provide further support for a picture in which the lattice dielectric response is essentially conventional, suggesting an extrinsic origin for the anomalous low-frequency dielectric response recently observed in both materials.Comment: 5 pages; uses REVTEX macros. Also available at http://www.physics.rutgers.edu/~dhv/preprints/lh_cdct/index.htm

Fourier Transform Scanning Tunneling Spectroscopy: the possibility to obtain constant energy maps and the band dispersion using a local measurement

We present here an overview of the Fourier Transform Scanning Tunneling spectroscopy technique (FT-STS). This technique allows one to probe the electronic properties of a two-dimensional system by analyzing the standing waves formed in the vicinity of defects. We review both the experimental and theoretical aspects of this approach, basing our analysis on some of our previous results, as well as on other results described in the literature. We explain how the topology of the constant energy maps can be deduced from the FT of dI/dV map images which exhibit standing waves patterns. We show that not only the position of the features observed in the FT maps, but also their shape can be explained using different theoretical models of different levels of approximation. Thus, starting with the classical and well known expression of the Lindhard susceptibility which describes the screening of electron in a free electron gas, we show that from the momentum dependence of the susceptibility we can deduce the topology of the constant energy maps in a joint density of states approximation (JDOS). We describe how some of the specific features predicted by the JDOS are (or are not) observed experimentally in the FT maps. The role of the phase factors which are neglected in the rough JDOS approximation is described using the stationary phase conditions. We present also the technique of the T-matrix approximation, which takes into account accurately these phase factors. This technique has been successfully applied to normal metals, as well as to systems with more complicated constant energy contours. We present results recently obtained on graphene systems which demonstrate the power of this technique, and the usefulness of local measurements for determining the band structure, the map of the Fermi energy and the constant-energy maps.Comment: 33 pages, 15 figures; invited review article, to appear in Journal of Physics D: Applied Physic

Diffraction behaviour of three-component fibonacci Ta/Al multilayer films

A class of quasiperiodic structure three-component Fibonacci (3CF) Ta/Al multilayer films is fabricated by dual-target magnetron sputtering. The microstructure of this film is investigated by transmission electron microscopy and electron and X-ray diffraction. Cross-section transmission electron microscopy demonstrates a well formed layer structure of 3CF Ta/Al superlattices. The electron-diffraction satellite spots, which can be indexed by three integers, correspond to the X-ray diffraction peaks in both position and intensity. The scattering vectors observed in electron and X-ray diffraction are in good agreement with the analytical treatment from the projection method

Novel Ground-State Crystals with Controlled Vacancy Concentrations: From Kagom\'{e} to Honeycomb to Stripes

We introduce a one-parameter family, $0 \leq H \leq 1$, of pair potential functions with a single relative energy minimum that stabilize a range of vacancy-riddled crystals as ground states. The "quintic potential" is a short-ranged, nonnegative pair potential with a single local minimum of height $H$ at unit distance and vanishes cubically at a distance of \rt. We have developed this potential to produce ground states with the symmetry of the triangular lattice while favoring the presence of vacancies. After an exhaustive search using various optimization and simulation methods, we believe that we have determined the ground states for all pressures, densities, and $0 \leq H \leq 1$. For specific areas below 3\rt/2, the ground states of the "quintic potential" include high-density and low-density triangular lattices, kagom\'{e} and honeycomb crystals, and stripes. We find that these ground states are mechanically stable but are difficult to self-assemble in computer simulations without defects. For specific areas above 3\rt/2, these systems have a ground-state phase diagram that corresponds to hard disks with radius \rt. For the special case of H=0, a broad range of ground states is available. Analysis of this case suggests that among many ground states, a high-density triangular lattice, low-density triangular lattice, and striped phases have the highest entropy for certain densities. The simplicity of this potential makes it an attractive candidate for experimental realization with application to the development of novel colloidal crystals or photonic materials.Comment: 25 pages, 11 figure

Hamiltonian Theory of the Composite Fermion Wigner Crystal

Experimental results indicating the existence of the high magnetic field Wigner Crystal have been available for a number of years. While variational wavefunctions have demonstrated the instability of the Laughlin liquid to a Wigner Crystal at sufficiently small filling, calculations of the excitation gaps have been hampered by the strong correlations. Recently a new Hamiltonian formulation of the fractional quantum Hall problem has been developed. In this work we extend the Hamiltonian approach to include states of nonuniform density, and use it to compute the excitation gaps of the Wigner Crystal states. We find that the Wigner Crystal states near $\nu=1/5$ are quantitatively well described as crystals of Composite Fermions with four vortices attached. Predictions for gaps and the shear modulus of the crystal are presented, and found to be in reasonable agreement with experiments.Comment: 41 page, 6 figures, 3 table