Optimized Unrestricted Kohn-Sham Potentials from Ab Initio Spin Densities

The reconstruction of the exchange-correlation potential from accurate ab initio electron densities can provide insights into the limitations of the currently available approximate functionals and provide guidance for devising improved approximations for density-functional theory (DFT). For open-shell systems, the spin density is introduced as an additional fundamental variable in Spin-DFT. Here, we consider the reconstruction of the corresponding unrestricted Kohn-Sham potentials from accurate ab initio spin densities. In particular, we investigate whether it is possible to reconstruct the spin exchange-correlation potential, which determines the spin density in spin-unrestricted Kohn-Sham-DFT, despite the numerical difficulties inherent to the optimization of potentials with finite orbital basis sets. We find that the recently developed scheme for unambiguously singling out an optimal optimized potential [J. Chem. Phys. 135, 244102 (2011)] can provide such spin potentials accurately. This is demonstrated for two test cases, the lithium atom and the dioxygen molecule, and target (spin) densities from Full-CI and CASSCF calculations, respectively

Vertex F-algebra structures on the complex oriented homology of H-spaces

The authors thank Dominic Joyce for many discussions and suggestions. They also thank Mikhail Kapranov, Kobi Kremnitzer, Sven Meinhardt, and Konrad Voelkel for helpful conversations.Peer reviewedPublisher PD

Quantum Brownian motion at strong dissipation probed by superconducting tunnel junctions

We have studied the temporal evolution of a quantum system subjected to strong dissipation at ultra-low temperatures where the system-bath interaction represents the leading energy scale. In this regime, theory predicts the time evolution of the system to follow a generalization of the classical Smoluchowski description, the quantum Smoluchowski equation, thus, exhibiting quantum Brownian motion characteristics. For this purpose, we have investigated the phase dynamics of a superconducting tunnel junction in the presence of high damping. We performed current-biased measurements on the small-capacitance Josephson junction of a scanning tunneling microscope placed in a low impedance environment at milli-Kelvin temperatures. We can describe our experimental findings by a quantum diffusion model with high accuracy in agreement with theoretical predications based on the quantum Smoluchowski equation. In this way we experimentally demonstrate that quantum systems subjected to strong dissipation follow quasi-classical dynamics with significant quantum effects as the leading corrections.Comment: 5 pages, 4 figure

Heparinase selectively sheds heparan sulphate from the endothelial glycocalyx

A healthy vascular endothelium is coated by the endothelial glycocalyx. Its main constituents are transmembrane syndecans and bound heparan sulphates. This structure maintains the physiological endothelial permeability barrier and prevents leukocyte and platelet adhesion, thereby mitigating inflammation and tissue oedema. Heparinase, a bacteria] analogue to heparanase, is known to attack the glycocalyx. However, the exact extent and specificity of degradation is unresolved. We show by electron microscopy, immunohistological staining and quantitative measurements of the constituent parts, that heparinase selectively sheds heparan sulphate from the glycocalyx, but not the synclecans

Information Systems Change as Process: The Case of Forskerfabrikken

Prior research has extensively investigated and confirmed the substantial and growing role that information systems (IS) have for the success of organizations. However, relatively little studies yet address the particular situation of small and medium enterprises (SMEs), as they are often too small and financially restricted to invest in large out-of-the-box enterprise systems. With this article we add to our understanding of how young SMEs (entrepreneurs) utilize the benefits of IS and deal with the challenges that come along. We use a process study and build on punctuated-equilibrium theory to understand the different interactions between the growth of an organization and the development of an enterprise IS. Our empirical setting is based on a rich single case study of the Norwegian SME Forskerfabrikken and its growth processes over 13 years. As a result of our analysis, we identify strategic drivers, external resources, organizational structure, process optimization, and stakeholder expectations as the main growth constituents of the organization. Our findings reveal the complex set of changes and interactions taking place within and across these categories of change, and demonstrate how IS are both influencing and influenced by the growth of the organization

Perspectives in Microvascular Fluid Handling: Does the Distribution of Coagulation Factors in Human Myocardium Comply with Plasma Extravasation in Venular Coronary Segments?

Background: Heterogeneity of vascular permeability has been suggested for the coronary system. Whereas arteriolar and capillary segments are tight, plasma proteins pass readily into the interstitial space at venular sites. Fittingly, lymphatic fluid is able to coagulate. However, heart tissue contains high concentrations of tissue factor, presumably enabling bleeding to be stopped immediately in this vital organ. The distribution of pro- and anti-coagulatively active factors in human heart tissue has now been determined in relation to the types of microvessels. Methods and Results: Samples of healthy explanted hearts and dilated cardiomyopathic hearts were immunohistochemically stained. Albumin was found throughout the interstitial space. Tissue factor was packed tightly around arterioles and capillaries, whereas the tissue surrounding venules and small veins was practically free of this starter of coagulation. Thrombomodulin was present at the luminal surface of all vessel segments and especially at venular endothelial cell junctions. Its product, the anticoagulant protein C, appeared only at discrete extravascular sites, mainly next to capillaries. These distribution patterns were basically identical in the healthy and diseased hearts, suggesting a general principle. Conclusions: Venular extravasation of plasma proteins probably would not bring prothrombin into intimate contact with tissue factor, avoiding interstitial coagulation in the absence of injury. Generation of activated protein C via thrombomodulin is favored in the vicinity of venular gaps, should thrombin occur inside coronary vessels. This regionalization of distribution supports the proposed physiological heterogeneity of the vascular barrier and complies with the passage of plasma proteins into the lymphatic system of the heart. Copyright (C) 2010 S. Karger AG, Base

Sphere Encapsulated Monte Carlo: Obtaining Minimum Energy Configurations of Large Aromatic Systems.

We introduce a simple global optimization approach that is able to find minimum energy configurations of clusters containing aromatic molecules. The translational and rotational perturbations required in Monte Carlo-based methods often lead to unrealistic configurations within which two or more molecular rings intersect, causing many of the computational steps to be rejected and the optimization process to be inefficient. Here we develop a modification of the basin-hopping global optimization procedure tailored to tackle problems with intersecting molecular rings. Termed the Sphere Encapsulated Monte Carlo (SEMC) method, this method introduces sphere-based rearrangement and minimization steps at each iteration, and its performance is shown through the exploration of potential energy landscapes of polycyclic aromatic hydrocarbon (PAH) clusters, systems of interest in combustion and astrophysics research. The SEMC method provides clusters that are accurate to 5% mean difference of the minimum energy at a 10-fold speed up compared to previous work using advanced molecular dynamics simulations. Importantly, the SEMC method captures key structural characteristics and molecular size partitioning trends as measured by the molecular radial distances and coordination numbers. The advantages of the SEMC method are further highlighted in its application to previously unstudied heterogeneous PAH clusters

Insole for reducing peak pressures under a foot

The invention provides an insole (1) comprising a plurality of supporting elements (5A, 5B, 5C) distributed over the insole surface for resiliently supporting a foot. Each supporting element comprises a main supporting portion (9) having a narrowing outer shape, and a widening circumferential buckling wall (7) designed to have a buckling behaviour such that: (i) the buckling wall collapses in reaction to a condition in which an external compressive force exceeds a first force threshold (F1); and (ii) if thus being collapsed, the buckling wall resiliently expands in reaction to a condition in which said external compressive force falls below a second force threshold (F2), which is lower than the first force threshold. In use the insole provides a highly effective dynamically self-adjusting pressure distribution reducing peak pressures under a foot, dynamically when the patient walks. In addition, the insole is compact, non complex, easy to produce, durable and reliable