High resolution Ge/Li/ spectrometer reduces rate-dependent distortions at high counting rates

Modified spectrometer system with a low-noise preamplifier reduces rate-dependent distortions at high counting rates, 25,000 counts per second. Pole-zero cancellation minimizes pulse undershoots due to multiple time constants, baseline restoration improves resolution and prevents spectral shifts

Self-assembling DNA-caged particles: nanoblocks for hierarchical self-assembly

DNA is an ideal candidate to organize matter on the nanoscale, primarily due to the specificity and complexity of DNA based interactions. Recent advances in this direction include the self-assembly of colloidal crystals using DNA grafted particles. In this article we theoretically study the self-assembly of DNA-caged particles. These nanoblocks combine DNA grafted particles with more complicated purely DNA based constructs. Geometrically the nanoblock is a sphere (DNA grafted particle) inscribed inside a polyhedron (DNA cage). The faces of the DNA cage are open, and the edges are made from double stranded DNA. The cage vertices are modified DNA junctions. We calculate the equilibriuim yield of self-assembled, tetrahedrally caged particles, and discuss their stability with respect to alternative structures. The experimental feasability of the method is discussed. To conclude we indicate the usefulness of DNA-caged particles as nanoblocks in a hierarchical self-assembly strategy.Comment: v2: 21 pages, 8 figures; revised discussion in Sec. 2, replaced 2 figures, added new reference

Phosphorus limitation of primary productivity in the eastern Mediterranean Sea

Although NO3- is generally considered to limit primary productivity in most of the world’s oceans, previous studies have suggested the Mediterranean Sea may be an exception. In this study of the southeastern Mediterranean, we found that all the PO43- was removed from the upper water column during the winter phytoplankton bloom in the core and boundary of a warm-core eddy, while measurable (0.3-0.6 µM) NO3- remained. The N:P (NO3-: PO43-) ratio in the core and boundary of the Cyprus eddy was 27.4 and the slope of the linear portion of the N vs. P scattergram with 25.5 with a positive intercept of 0.5 µM on the NO3- axis. A similar N:P ratio (28-29), slope (21-23), and intercept (0.9-1.1) was found for the water column across much of the southern Levantine basin. These data, taken together with the results of incubation experiments, lead us to conclude that the southeastern Mediterranean is strongly P limited. The degree of P limitation increases from west to east across the entire basin. We suggest that removal of PO43 by adsorbtion on Fe- rich dust particles may be an important process controlling the concentration of P in the water column

Structure Space of Model Proteins --A Principle Component Analysis

We study the space of all compact structures on a two-dimensional square lattice of size $N=6\times6$. Each structure is mapped onto a vector in $N$-dimensions according to a hydrophobic model. Previous work has shown that the designabilities of structures are closely related to the distribution of the structure vectors in the $N$-dimensional space, with highly designable structures predominantly found in low density regions. We use principal component analysis to probe and characterize the distribution of structure vectors, and find a non-uniform density with a single peak. Interestingly, the principal axes of this peak are almost aligned with Fourier eigenvectors, and the corresponding Fourier eigenvalues go to zero continuously at the wave-number for alternating patterns ($q=\pi$). These observations provide a stepping stone for an analytic description of the distribution of structural points, and open the possibility of estimating designabilities of realistic structures by simply Fourier transforming the hydrophobicities of the corresponding sequences.Comment: 14 pages, 12 figures, Conclusion has been modifie

Encapsulation of phosphorus dopants in silicon for the fabrication of a quantum computer

The incorporation of phosphorus in silicon is studied by analyzing phosphorus delta-doped layers using a combination of scanning tunneling microscopy, secondary ion mass spectrometry and Hall effect measurements. The samples are prepared by phosphine saturation dosing of a Si(100) surface at room temperature, a critical annealing step to incorporate phosphorus atoms, and subsequent epitaxial silicon overgrowth. We observe minimal dopant segregation (5 nm), complete electrical activation at a silicon growth temperature of 250 degrees C and a high two-dimensional electron mobility of 100 cm2/Vs at a temperature of 4.2 K. These results, along with preliminary studies aimed at further minimizing dopant diffusion, bode well for the fabrication of atomically precise dopant arrays in silicon such as those found in recent solid-state quantum computer architectures.Comment: 3 pages, 4 figure

Applications of BGP-reflection functors: isomorphisms of cluster algebras

Given a symmetrizable generalized Cartan matrix $A$, for any index $k$, one can define an automorphism associated with $A,$ of the field $\mathbf{Q}(u_1, >..., u_n)$ of rational functions of $n$ independent indeterminates $u_1,..., u_n.$ It is an isomorphism between two cluster algebras associated to the matrix $A$ (see section 4 for precise meaning). When $A$ is of finite type, these isomorphisms behave nicely, they are compatible with the BGP-reflection functors of cluster categories defined in [Z1, Z2] if we identify the indecomposable objects in the categories with cluster variables of the corresponding cluster algebras, and they are also compatible with the "truncated simple reflections" defined in [FZ2, FZ3]. Using the construction of preprojective or preinjective modules of hereditary algebras by Dlab-Ringel [DR] and the Coxeter automorphisms (i.e., a product of these isomorphisms), we construct infinitely many cluster variables for cluster algebras of infinite type and all cluster variables for finite types.Comment: revised versio

Low autocorrelated multi-phase sequences

The interplay between the ground state energy of the generalized Bernasconi model to multi-phase, and the minimal value of the maximal autocorrelation function, $C_{max}=\max_K{|C_K|}$, $K=1,..N-1$, is examined analytically and the main results are: (a) The minimal value of $\min_N{C_{max}}$ is $0.435\sqrt{N}$ significantly smaller than the typical value for random sequences $O(\sqrt{\log{N}}\sqrt{N})$. (b) $\min_N{C_{max}}$ over all sequences of length N is obtained in an energy which is about 30% above the ground-state energy of the generalized Bernasconi model, independent of the number of phases m. (c) The maximal merit factor $F_{max}$ grows linearly with m. (d) For a given N, $\min_N{C_{max}}\sim\sqrt{N/m}$ indicating that for m=N, $\min_N{C_{max}}=1$, i.e. a Barker code exits. The analytical results are confirmed by simulations.Comment: 4 pages, 4 figure

Nanoscale Weibull Statistics

In this paper a modification of the classical Weibull Statistics is developed for nanoscale applications. It is called Nanoscale Weibull Statistics. A comparison between Nanoscale and classical Weibull Statistics applied to experimental results on fracture strength of carbon nanotubes clearly shows the effectiveness of the proposed modification. A Weibull's modulus around 3 is, for the first time, deduced for nanotubes. The approach can treat (also) a small number of structural defects, as required for nearly defect free structures (e.g., nanotubes) as well as a quantized crack propagation (e.g., as a consequence of the discrete nature of matter), allowing to remove the paradoxes caused by the presence of stress-intensifications