1,103 research outputs found
Quantitative determination of spin-dependent quasiparticle lifetimes and electronic correlations in hcp cobalt
We report on a quantitative investigation of the spin-dependent quasiparticle
lifetimes and electron correlation effects in ferromagnetic hcp Co(0001) by
means of spin and angle-resolved photoemission spectroscopy. The experimental
spectra are compared in detail to state-of-the-art many-body calculations
within the dynamical mean field theory and the three-body scattering
approximation, including a full calculation of the one-step photoemission
process. From this comparison we conclude that although strong local many-body
Coulomb interactions are of major importance for the qualitative description of
correlation effects in Co, more sophisticated many-body calculations are needed
in order to improve the quantitative agreement between theory and experiment,
in particular concerning the linewidths. The quality of the overall agreement
obtained for Co indicates that the effect of non-local correlations becomes
weaker with increasing atomic number
Explicit Lie-Poisson integration and the Euler equations
We give a wide class of Lie-Poisson systems for which explicit, Lie-Poisson
integrators, preserving all Casimirs, can be constructed. The integrators are
extremely simple. Examples are the rigid body, a moment truncation, and a new,
fast algorithm for the sine-bracket truncation of the 2D Euler equations.Comment: 7 pages, compile with AMSTEX; 2 figures available from autho
Generic 3D Representation via Pose Estimation and Matching
Though a large body of computer vision research has investigated developing
generic semantic representations, efforts towards developing a similar
representation for 3D has been limited. In this paper, we learn a generic 3D
representation through solving a set of foundational proxy 3D tasks:
object-centric camera pose estimation and wide baseline feature matching. Our
method is based upon the premise that by providing supervision over a set of
carefully selected foundational tasks, generalization to novel tasks and
abstraction capabilities can be achieved. We empirically show that the internal
representation of a multi-task ConvNet trained to solve the above core problems
generalizes to novel 3D tasks (e.g., scene layout estimation, object pose
estimation, surface normal estimation) without the need for fine-tuning and
shows traits of abstraction abilities (e.g., cross-modality pose estimation).
In the context of the core supervised tasks, we demonstrate our representation
achieves state-of-the-art wide baseline feature matching results without
requiring apriori rectification (unlike SIFT and the majority of learned
features). We also show 6DOF camera pose estimation given a pair local image
patches. The accuracy of both supervised tasks come comparable to humans.
Finally, we contribute a large-scale dataset composed of object-centric street
view scenes along with point correspondences and camera pose information, and
conclude with a discussion on the learned representation and open research
questions.Comment: Published in ECCV16. See the project website
http://3drepresentation.stanford.edu/ and dataset website
https://github.com/amir32002/3D_Street_Vie
High-Level Expression of Various Apolipoprotein (a) Isoforms by "Transferrinfection". The Role of Kringle IV Sequences in the Extracellular Association with Low-Density Lipoprotein
Characterization of the assembly of lipoprotein(a) [Lp(a)] is of fundamental importance to understanding the biosynthesis and metabolism of this atherogenic lipoprotein. Since no established cell lines exist that express Lp(a) or apolipoprotein(a) [apo(a)], a "transferrinfection" system for apo(a) was developed utilizing adenovirus receptor- and transferrin receptor-mediated DNA uptake into cells. Using this method, different apo(a) cDNA constructions of variable length, due to the presence of 3, 5, 7, 9, 15, or 18 internal kringle IV sequences, were expressed in cos-7 cells or CHO cells. All constructions contained kringle IV-36, which includes the only unpaired cysteine residue (Cys-4057) in apo(a). r-Apo(a) was synthesized as a precursor and secreted as mature apolipoprotein into the medium. When medium containing r-apo(a) with 9, 15, or 18 kringle IV repeats was mixed with normal human plasma LDL, stable complexes formed that had a bouyant density typical of Lp(a). Association was substantially decreased if Cys-4057 on r-apo(a) was replaced by Arg by site-directed mutagenesis or if Cys-4057 was chemically modified. Lack of association was also observed with r-apo(a) containing only 3, 5, or 7 kringle IV repeats without "unique kringle IV sequences", although Cys-4057 was present in all of these constructions. Synthesis and secretion of r-apo(a) was not dependent on its sialic acid content. r-Apo(a) was expressed even more efficiently in sialylation-defective CHO cells than in wild-type CHO cells. In transfected CHO cells defective in the addition of N-acetylglucosamine, apo(a) secretion was found to be decreased by 50%. Extracellular association with LDL was not affected by the carbohydrate moiety of r-apo(a), indicating a protein-protein interaction between r-apo(a) and apoB. These results show that, besides kringle IV-36, other kringle IV sequences are necessary for the extracellular association of r-apo(a) with LDL. Changes in the carbohydrate moiety of apo(a), however, do not affect complex formation
Calculating Ensemble Averaged Descriptions of Protein Rigidity without Sampling
Previous works have demonstrated that protein rigidity is related to thermodynamic stability, especially under conditions that favor formation of native structure. Mechanical network rigidity properties of a single conformation are efficiently calculated using the integer body-bar Pebble Game (PG) algorithm. However, thermodynamic properties require averaging over many samples from the ensemble of accessible conformations to accurately account for fluctuations in network topology. We have developed a mean field Virtual Pebble Game (VPG) that represents the ensemble of networks by a single effective network. That is, all possible number of distance constraints (or bars) that can form between a pair of rigid bodies is replaced by the average number. The resulting effective network is viewed as having weighted edges, where the weight of an edge quantifies its capacity to absorb degrees of freedom. The VPG is interpreted as a flow problem on this effective network, which eliminates the need to sample. Across a nonredundant dataset of 272 protein structures, we apply the VPG to proteins for the first time. Our results show numerically and visually that the rigidity characterizations of the VPG accurately reflect the ensemble averaged properties. This result positions the VPG as an efficient alternative to understand the mechanical role that chemical interactions play in maintaining protein stability
Disorder effects in electronic structure of substituted transition metal compounds
Investigating LaNi(1-x)M(x)O3 (M = Mn and Fe), we identify a characteristic
evolution of the spectral function with increasing disorder in presence of
strong interaction effects across the metal-insulator transition. We discuss
these results vis-a-vis existing theories of electronic structure in
simultaneous presence of disorder and interaction.Comment: Revtex, 4 pages, 3 postscript figures (To appear in Phys. Rev. Lett
Long-term efficacy and safety of the microsomal triglyceride transfer protein inhibitor lomitapide in patients with homozygous familial hypercholesterolemia
Homozygous familial hypercholesterolemia is a genetic disorder characterized
by low-density lipoprotein (LDL)-receptor dysfunction, markedly elevated
levels of LDL-cholesterol (LDL-C) and premature atherosclerosis. Patients are
often poorly responsive to conventional lipid-lowering therapies that upregulate
LDL-receptor expression
Influence of uncorrelated overlayers on the magnetism in thin itinerant-electron films
The influence of uncorrelated (nonmagnetic) overlayers on the magnetic
properties of thin itinerant-electron films is investigated within the
single-band Hubbard model. The Coulomb correlation between the electrons in the
ferromagnetic layers is treated by using the spectral density approach (SDA).
It is found that the presence of nonmagnetic layers has a strong effect on the
magnetic properties of thin films. The Curie temperatures of very thin films
are modified by the uncorrelated overlayers. The quasiparticle density of
states is used to analyze the results. In addition, the coupling between the
ferromagnetic layers and the nonmagnetic layers is discussed in detail. The
coupling depends on the band occupation of the nonmagnetic layers, while it is
almost independent of the number of the nonmagnetic layers. The induced
polarization in the nonmagnetic layers shows a long-range decreasing
oscillatory behavior and it depends on the coupling between ferromagnetic and
nonmagnetic layers.Comment: 9 pages, RevTex, 6 figures, for related work see:
http://orion.physik.hu-berlin.d
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