3,599 research outputs found
Thomomys bottae pocket gophers of the central Rio Grande Valley, New Mexico: local differentiation, gene flow, and historical biogeography
Representatives of two strongly differentiated geographic units within Thomomys bottae come in contact along the Rio Grande south of Albuquerque, New Mexico. The two forms share an average genic similarity of only 69%, and differ in karyotype by as much as 17 pairs of uniarmed autosomes. This high level of genic and chromosomal differentiation might suggest extremely limited introgression, or perhaps none at all. However, diagnostic alleles at several strongly differentiated loci were detected in contact zone populations of the opposite group, indicating that some gene flow does oc\u3c;ur. Suitable habitat and available land area are limited in the zone of contact, and these factors, in combination with the structure of local breeding populations of pocket gophers, contribute to restriction of gene flow through the contact zone. The measured width of the contact zone corresponds reasonably well with predictions derived from a neutral diffusion cline model under current estimates of gene flow rates and time of secondary contact
The Structure of Barium in the hcp Phase Under High Pressure
Recent experimental results on two hcp phases of barium under high pressure
show interesting variation of the lattice parameters. They are here interpreted
in terms of electronic structure calculation by using the LMTO method and
generalized pseudopotential theory (GPT) with a NFE-TBB approach. In phase II
the dramatic drop in c/a is an instability analogous to that in the group II
metals but with the transfer of s to d electrons playing a crucial role in Ba.
Meanwhile in phase V, the instability decrease a lot due to the core repulsion
at very high pressure. PACS numbers: 62.50+p, 61.66Bi, 71.15.Ap, 71.15Hx,
71.15LaComment: 29 pages, 8 figure
Phonon-phason coupling in icosahedral quasicrystals
From relaxation simulations of decoration-based quasicrystal structure models
using microscopically based interatomic pair potentials, we have calculated the
(usually neglected) phonon-phason coupling constant. Its sign is opposite for
the two alloys studied, i-AlMn and i-(Al,Cu)Li; a dimensionless measure of its
magnitude relative to the phonon and phason elastic constants is of order 1/10,
suggesting its effects are small but detectable. We also give a criterion for
when phonon-phason effects are noticeable in diffuse tails of Bragg peaks.Comment: 7 pages, LaTeX, uses Europhys Lett macros (included
Energetics of Hydrogen Chemisorbed on Cu(110): A First Principlies Calculations Study
In the current study we present a potential energy surface (PES)for atomic hydrogen chemisorbed on Cu(110)at Θ=1/8 monolayer ~ML! obtained from a plane-wave, gradient-corrected, density functional calculation. This PES is markedly different from and significantly more complex than that predicted by empirical embedded atom method (EAM) calculations. Our results, for example, suggest strongly that the hollow (HL)site is not the preferred binding site for this system. In our calculations, both the short bridge (SB)and pseudo-threefold sites are energetically more favorable than the hollow (HL)site. Energetically, we find the SB site to be slightly lower (30 meV)than the pseudo-threefold site. We also find, however, that the calculated vibrational frequencies for the pseudo-threefold site agree more closely with experimental electron energy loss data than for the SB site. In view of the relatively flat region between adjacent pseudo-threefold sites along the cross-channel [001]direction, we speculate that the hydrogen atom motion at low coverages may be two-dimensional rather than quasi-one-dimensional in character
Structural Properties and Relative Stability of (Meta)Stable Ordered, Partially-ordered and Disordered Al-Li Alloy Phases
We resolve issues that have plagued reliable prediction of relative phase
stability for solid-solutions and compounds. Due to its commercially important
phase diagram, we showcase Al-Li system because historically density-functional
theory (DFT) results show large scatter and limited success in predicting the
structural properties and stability of solid-solutions relative to ordered
compounds. Using recent advances in an optimal basis-set representation of the
topology of electronic charge density (and, hence, atomic size), we present DFT
results that agree reasonably well with all known experimental data for the
structural properties and formation energies of ordered, off-stoichiometric
partially-ordered and disordered alloys, opening the way for reliable study in
complex alloys.Comment: 7 pages, 2 figures, 2 Table
Spin configuration in a frustrated ferromagnetic/antiferromagnetic thin film system
We have studied the magnetic configuration in ultrathin antiferromagnetic Mn
films grown around monoatomic steps on an Fe(001) surface by spin-polarized
scanning tunneling microscopy/spectroscopy and ab-initio-parametrized
self-consistent real-space tight binding calculations in which the spin
quantization axis is independent for each site thus allowing noncollinear
magnetism. Mn grown on Fe(001) presents a layered antiferromagnetic structure.
In the regions where the Mn films overgrows Fe steps the magnetization of the
surface layer is reversed across the steps. Around these defects a frustration
of the antiferromagnetic order occurs. Due to the weakened magnetic coupling at
the central Mn layers, the amount of frustration is smaller than in Cr and the
width of the wall induced by the step does not change with the thickness, at
least for coverages up to seven monolayers.Comment: 10 pages, 5 figure
Continuum elastic sphere vibrations as a model for low-lying optical modes in icosahedral quasicrystals
The nearly dispersionless, so-called "optical" vibrational modes observed by
inelastic neutron scattering from icosahedral Al-Pd-Mn and Zn-Mg-Y
quasicrystals are found to correspond well to modes of a continuum elastic
sphere that has the same diameter as the corresponding icosahedral basic units
of the quasicrystal. When the sphere is considered as free, most of the
experimentally found modes can be accounted for, in both systems. Taking into
account the mechanical connection between the clusters and the remainder of the
quasicrystal allows a complete assignment of all optical modes in the case of
Al-Pd-Mn. This approach provides support to the relevance of clusters in the
vibrational properties of quasicrystals.Comment: 9 pages without figure
Optical interconnect solution with plasmonic modulator and Ge photodetector array
We report on an optical chip-to-chip interconnect solution, thereby demonstrating plasmonics as a solution for ultra-dense, high-speed short-reach communications. The interconnect comprises a densely integrated plasmonic Mach-Zehnder modulator array that is packaged with standard driving electronics. On the receiver side, a germanium photodetector array is integrated with trans-impedance amplifiers. A multicore fiber provides a compact optical interface to the array. We demonstrate 4 × 20 Gb/s on-off keying signaling with direct detection.ISSN:1041-1135ISSN:1941-017
Sound modes broadening for Fibonacci one dimensional quasicrystals
We investigate vibrational excitation broadening in one dimensional Fibonacci
model of quasicrystals (QCs). The chain is constructed from particles with two
masses following the Fibonacci inflation rule. The eigenmode spectrum depends
crucially on the mass ratio. We calculate the eigenstates and eigenfunctions.
All calculations performed self-consistently within the regular expansion over
the three wave coupling constant. The approach can be extended to three
dimensional systems. We find that in the intermediate range of mode coupling
constants, three-wave broadening for the both types of systems (1D Fibonacci
and 3D QCs) depends universally on frequency. Our general qualitative
conclusion is that for a system with a non-simple elementary cell phonon
spectrum broadening is always larger than for a system with a primitive cell
(provided all other characteristics are the same).Comment: 2o pages, 15 figure
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