Imaging of Low Compressibility Strips in the Quantum Hall Liquid

Using Subsurface Charge Accumulation scanning microscopy we image strips of low compressibility corresponding to several integer Quantum Hall filling factors. We study in detail the strips at Landau level filling factors $\nu =$ 2 and 4. The observed strips appear significantly wider than predicted by theory. We present a model accounting for the discrepancy by considering a disorder-induced nonzero density of states in the cyclotron gap.Comment: 5 pages, 3 figure

Design of Shallow p-type Dopants in ZnO

ZnO is a promising material for short wave-length opto-electronic devices such as UV lasers and LEDs due to its large exciton binding energy and low material cost. ZnO can be doped easily n-type, but the realization of stable p-type ZnO is rather difficult. Using first-principles band structure methods the authors address what causes the p-type doping difficulty in ZnO and how to overcome the p-type doping difficulty in ZnO

Synthesis and crystal structure of <i>N</i>-(3-benzylamino-2- cyano-3-methylthioacrylyl)-<i>N'</i>-(substituted phenyl)ureas

Phenylurea groups were introduced into the frame of traditional cyanoacrylate and a series of N-(3-benzylamino-2-cyano-3-methylthioacrylyl)-N'-(substituted phenyl)ureas were synthesized. All compounds are new and their structures were confirmed by 1H NMR, 13C NMR and mass spectral analyses

Chromatin-sensitive cryptic promoters putatively drive expression of alternative protein isoforms in yeast

Cryptic transcription is widespread and generates a heterogeneous group of RNA molecules of unknown function. To improve our understanding of cryptic transcription, we investigated their transcription start site (TSS) usage, chromatin organization, and posttranscriptional consequences in Saccharomyces cerevisiae We show that TSSs of chromatin-sensitive internal cryptic transcripts retain comparable features of canonical TSSs in terms of DNA sequence, directionality, and chromatin accessibility. We define the 5' and 3' boundaries of cryptic transcripts and show that, contrary to RNA degradation-sensitive ones, they often overlap with the end of the gene, thereby using the canonical polyadenylation site, and associate to polyribosomes. We show that chromatin-sensitive cryptic transcripts can be recognized by ribosomes and may produce truncated polypeptides from downstream, in-frame start codons. Finally, we confirm the presence of the predicted polypeptides by reanalyzing N-terminal proteomic data sets. Our work suggests that a fraction of chromatin-sensitive internal cryptic promoters initiates the transcription of alternative truncated mRNA isoforms. The expression of these chromatin-sensitive isoforms is conserved from yeast to human, expanding the functional consequences of cryptic transcription and proteome complexity

Supersymmetry Breaking and Dilaton Stabilization in String Gas Cosmology

In this Note we study supersymmetry breaking via gaugino condensation in string gas cosmology. We show that the same gaugino condensate which is introduced to stabilize the dilaton breaks supersymmetry. We study the constraints on the scale of supersymmetry breaking which this mechanism leads to.Comment: 11 page

Electronic Structure and Heavy Fermion Behavior in LiV_2O_4

First principles density functional calculations of the electronic and magnetic properties of spinel-structure LiV$_{2}$O$_{4}$ have been performed using the full potential linearized augmented planewave method. The calculations show that the electronic structure near the Fermi energy consists of a manifold of 12 bands derived from V $t_{2g}$ states, weakly hybridized with O p states. While the total width of this active manifold is approximately 2 eV, it may be roughly decomposed into two groups: high velocity bands and flatter bands, although these mix in density functional calculations. The flat bands, which are the more atomic-like lead to a high density of states and magnetic instability of local moment character. The value of the on-site exchange energy is sensitive to the exact exchange correlation parameterization used in the calculations, but is much larger than the interaction between neighboring spins, reflecting the weak coupling of the magnetic system with the high velocity bands. A scenario for the observed heavy fermion behavior is discussed in which conduction electrons in the dispersive bands are weakly scattered by local moments associated with strongly correlated electrons in the heavy bands.This is analogous to that in conventional Kondo type heavy fermions, but is unusual in that both the local moments and conduction electrons come from the same d-manifold.Comment: 6 Revtex pages, Postscript figs embedded. Revision: figure 4 replaced with a better version, showing the band character explicitel

The littlest Higgs model and Higgs boson associated production with top quark pair at high energy linear e+e−e^{+}e^{-} collider

In the parameter space allowed by the electroweak precision measurement data, we consider the contributions of the new particles predicted by the littlest Higgs($LH$) model to the Higgs boson associated production with top quark pair in the future high energy linear $e^{+}e^{-}$ collider($ILC$). We find that the contributions mainly come from the new gauge bosons $Z_{H}$ and $B_{H}$. For reasonable values of the free parameters, the absolute value of the relative correction parameter $\delta\sigma/\sigma^{SM}$ can be significanly large, which might be observed in the future $ILC$ experiment with $\sqrt{S}=800GeV$.Comment: latex files, 13 pages, 3 figure

Thermal Stabilization of the HCP Phase in Titanium

We have used a tight-binding model that is fit to first-principles electronic-structure calculations for titanium to calculate quasi-harmonic phonons and the Gibbs free energy of the hexagonal close-packed (hcp) and omega crystal structures. We show that the true zero-temperature ground-state is the omega structure, although this has never been observed experimentally at normal pressure, and that it is the entropy from the thermal population of phonon states which stabilizes the hcp structure at room temperature. We present the first completely theoretical prediction of the temperature- and pressure-dependence of the hcp-omega phase transformation and show that it is in good agreement with experiment. The quasi-harmonic approximation fails to adequately treat the bcc phase because the zero-temperature phonons of this structure are not all stable

Quasiparticle spectra in the vicinity of a d-wave vortex

We discuss the evolution of the local quasiparticle spectral density and the related tunneling conductance measurable by the scanning tunneling microscope, as a function of distance r and angle \theta from the vortex core in a d_{x^2-y^2} superconductor. We consider the effects of electronic disorder and of a strongly anisotropic tunneling matrix element, and show that in real materials they will likely obscure the ~1/r asymptotic tail in the zero-bias tunneling conductance expected from the straightforward semiclassical analysis. We also give a prediction for the tunneling conductance anisotropy around the vortex core and establish a connection to the structure of the tunneling matrix element.Comment: 9 pages REVTeX + 5 PostScript figures. For related work and info visit http://www.pha.jhu.edu/~fran

Structural, Electronic, and Magnetic Properties of MnO

We calculate the structural, electronic, and magnetic properties of MnO from first principles, using the full-potential linearized augmented planewave method, with both local-density and generalized-gradient approximations to exchange and correlation. We find the ground state to be of rhombohedrally distorted B1 structure with compression along the [111] direction, antiferromagnetic with type-II ordering, and insulating, consistent with experiment. We show that the distortion can be understood in terms of a Heisenberg model with distance dependent nearest-neighbor and next-nearest-neighbor couplings determined from first principles. Finally, we show that magnetic ordering can induce significant charge anisotropy, and give predictions for electric field gradients in the ground-state rhombohedrally distorted structure.Comment: Submitted to Physical Review B. Replaced: regenerated figures to resolve font problems in automatically generated pd