4,383 research outputs found
Robust ab initio calculation of condensed matter: transparent convergence through semicardinal multiresolution analysis
We present the first wavelet-based all-electron density-functional
calculations to include gradient corrections and the first in a solid. Direct
comparison shows this approach to be unique in providing systematic
``transparent'' convergence, convergence with a priori prediction of errors, to
beyond chemical (millihartree) accuracy. The method is ideal for exploration of
materials under novel conditions where there is little experience with how
traditional methods perform and for the development and use of chemically
accurate density functionals, which demand reliable access to such precision.Comment: 4 pages, 3 figures, 4 tables. Submitted to Phys. Rev. Lett. (updated
to include GGA
Cross-Dimensional relaxation in Bose-Fermi mixtures
We consider the equilibration rate for fermions in Bose-Fermi mixtures
undergoing cross-dimensional rethermalization. Classical Monte Carlo
simulations of the relaxation process are performed over a wide range of
parameters, focusing on the effects of the mass difference between species and
the degree of initial departure from equilibrium. A simple analysis based on
Enskog's equation is developed and shown to be accurate over a variety of
different parameter regimes. This allows predictions for mixtures of commonly
used alkali atoms.Comment: 7 pages, 4 figures, uses Revtex 4. This is a companion paper to [PRA
70, 021601(R) (2004)] (cond-mat/0405419
Elastic effects of vacancies in strontium titanate: Short- and long-range strain fields, elastic dipole tensors, and chemical strain
We present a study of the local strain effects associated with vacancy
defects in strontium titanate and report the first calculations of elastic
dipole tensors and chemical strains for point defects in perovskites. The
combination of local and long-range results will enable determination of x-ray
scattering signatures that can be compared with experiments. We find that the
oxygen vacancy possesses a special property -- a highly anisotropic elastic
dipole tensor which almost vanishes upon averaging over all possible defect
orientations. Moreover, through direct comparison with experimental
measurements of chemical strain, we place constraints on the possible defects
present in oxygen-poor strontium titanate and introduce a conjecture regarding
the nature of the predominant defect in strontium-poor stoichiometries in
samples grown via pulsed laser deposition. Finally, during the review process,
we learned of recent experimental data, from strontium titanate films deposited
via molecular-beam epitaxy, that show good agreement with our calculated value
of the chemical strain associated with strontium vacancies.Comment: 14 pages, 11 figures, 4 table
Dynamics of Quintessence Models of Dark Energy with Exponential Coupling to the Dark Matter
We explore quintessence models of dark energy which exhibit non-minimal
coupling between the dark matter and the dark energy components of the cosmic
fluid. The kind of coupling chosen is inspired in scalar-tensor theories of
gravity. We impose a suitable dynamics of the expansion allowing to derive
exact Friedmann-Robertson-Walker solutions once the coupling function is given
as input. Self-interaction potentials of single and double exponential types
emerge as result of our choice of the coupling function. The stability and
existence of the solutions is discussed in some detail. Although, in general,
models with appropriated interaction between the components of the cosmic
mixture are useful to handle the coincidence problem, in the present study the
coincidence can not be evaded due to the choice of the solution generating
ansatz.Comment: 10 pages, 7 figure
Isolation and characterisation of the first microsatellite markers for \u3ci\u3eCyperus rotundus\u3c/i\u3e
This is the first report of microsatellite markers for Cyperus rotundus. A total of 191 sequence-specific microsatellite markers were isolated and used to screen12 accessions of C. rotundus and one accession of Cyperus esculentus collected from 10 different countries. Polymorphisms were observed in 49% of the markers tested, 22% of the markers were monomorphic and 29% had weak or no amplification. The best 57 markers are reported, and cluster analysis was used to analyse their resolving power. BLASTx screening of the contig sequences was also performed. Multiallelic loci over all samples ranged from 24% to 60%. The maximum number of alleles detected by the markers suggests a polyploidy nature of all C. rotundus accessions tested, except for the sample N25-Brazil. Chromosome number was determined for N12-Taiwan and used as an internal flow cytometry standard to estimate the amount of DNA within haploid nuclei of the remaining material. Chromosome numbers estimated for C. rotundus were 16 and 24. The markers identified in this study can be used for the identification of biotypes and detection of potential crosses of C. rotundus, to implement management practices for the effective control of this weed
Machine Learning Models that Remember Too Much
Machine learning (ML) is becoming a commodity. Numerous ML frameworks and
services are available to data holders who are not ML experts but want to train
predictive models on their data. It is important that ML models trained on
sensitive inputs (e.g., personal images or documents) not leak too much
information about the training data.
We consider a malicious ML provider who supplies model-training code to the
data holder, does not observe the training, but then obtains white- or
black-box access to the resulting model. In this setting, we design and
implement practical algorithms, some of them very similar to standard ML
techniques such as regularization and data augmentation, that "memorize"
information about the training dataset in the model yet the model is as
accurate and predictive as a conventionally trained model. We then explain how
the adversary can extract memorized information from the model.
We evaluate our techniques on standard ML tasks for image classification
(CIFAR10), face recognition (LFW and FaceScrub), and text analysis (20
Newsgroups and IMDB). In all cases, we show how our algorithms create models
that have high predictive power yet allow accurate extraction of subsets of
their training data
Calculations of giant magnetoresistance in Fe/Cr trilayers using layer potentials determined from {\it ab-initio} methods
The ab initio full-potential linearized augmented plane-wave method
explicitly designed for the slab geometry was employed to elucidate the
physical origin of the layer potentials for the trilayers nFe/3Cr/nFe(001),
where n is the number of Fe monolayers. The thickness of the transition-metal
ferromagnet has been ranged from up to n=8 while the spacer thickness was
fixed to 3 monolayers. The calculated potentials were inserted in the
Fuchs-Sondheimer formalism in order to calculate the giant magnetoresistance
(GMR) ratio. The predicted GMR ratio was compared with the experiment and the
oscillatory behavior of the GMR as a function of the ferromagnetic layer
thickness was discussed in the context of the layer potentials. The reported
results confirm that the interface monolayers play a dominant role in the
intrinsic GMR.Comment: 17 pages, 7 figures, 3 tables. accepted in J. Phys.: Cond. Matte
The Abelian Topological Mass Mechanism From Dimensional Reduction
We show that the abelian topological mass mechanism in four dimensions,
described by the Cremmer-Sherk action, can be obtained from dimensional
reduction in five dimensions. Starting from a gauge invariant action in five
dimensions, where the dual equivalence between a massless vector field and a
massless second-rank antisymmetric field in five dimensions is established, the
dimensional reduction is performed keeping only one massive mode. Furthermore,
the Kalb-Ramond action and the Stuckelberger formulation for massive spin-1 are
recovered.Comment: Three references added, 6 pages, late
Two interacting particles in a random potential
We study the scaling of the localization length of two interacting particles
in a one-dimensional random lattice with the single particle localization
length. We obtain several regimes, among them one interesting weak Fock space
disorder regime. In this regime we derive a weak logarithmic scaling law.
Numerical data support the absence of any strong enhancement of the two
particle localization length
Noise-correlation spectrum for a pair of spin qubits in silicon
Semiconductor qubits are appealing for building quantum processors as they
may be densely integrated due to small footprint. However, a high density
raises the issue of noise correlated across different qubits, which is of
practical concern for scalability and fault tolerance. Here, we analyse and
quantify in detail the degree of noise correlation in a pair of neighbouring
silicon spin qubits ~100 nm apart. We evaluate all a-priori independent auto-
and cross- power spectral densities of noise as a function of frequency. We
reveal strong inter-qubit noise correlation with a correlation strength as
large as ~0.7 at ~1 Hz (70% of the maximum in-phase correlation), even in the
regime where the spin-spin exchange interaction contributes negligibly. We
furthermore find that fluctuations of single-spin precession rates are strongly
correlated with exchange noise, giving away their electrical origin. Noise
cross-correlations have thus enabled us to pinpoint the most influential noise
in the present device among compelling mechanisms including nuclear spins. Our
work presents a powerful tool set to assess and identify the noise acting on
multiple qubits and highlights the importance of long-range electric noise in
densely packed silicon spin qubits
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