Onsager’s Conjecture Almost Everywhere in Time

Communications in Mathematical Physics - In recent works by Isett (Hölder continuous Euler flows in three dimensions with compact support in time, pp 1–173, 2012), and later by...     

Uniform Sobolev Inequality along the Sasaki–Ricci Flow

In this paper we prove a uniform Sobolev inequality along the Sasaki–Ricci flow. In the process, we develop the theory of basic Lebesgue and Sobolev function spaces, and prove some general results about the decomposition of the heat kernel for a class of elliptic operators on a Sasaki manifold.     

Dispersion interactions in room-temperature ionic liquids: results from a non-empirical density functional

The role of dispersion or van de Waals (VDW) interactions in imidazolium-based room-temperature ionic liquids is studied within the framework of density functional theory, using a recently developed non-empirical functional [M. Dion, H. Rydberg, E. Schro?der, D. C. Langreth, and B. I. Lundqvist, Phys. Rev. Lett. 92, 246401 (2004)], as efficiently implemented in the SIESTA code [G. Roma?n-Pe?rez and J. M. Soler, Phys. Rev. Lett. 103, 096102 (2009)]. We present results for the equilibrium structure and lattice parameters of several crystalline phases, finding a general improvement with respect to both the local density (LDA) and the generalized gradient approximations (GGA). Similar to other systems characterized by VDW bonding, such as rare gas and benzene dimers as well as solid argon, equilibrium distances and volumes are consistently overestimated by ≈7%, compared to -11% within LDA and 11% within GGA. The intramolecular geometries are retained, while the intermolecular distances and orientations are significantly improved relative to LDA and GGA. The quality is superior to that achieved with tailor-made empirical VDW corrections ad hoc [M. G. Del Po?polo, C. Pinilla, and P. Ballone, J. Chem. Phys. 126, 144705 (2007)]. We also analyse the performance of an optimized version of this non-empirical functional, where the screening properties of the exchange have been tuned to reproduce high-level quantum chemical calculations [J. Klimes, D. Bowler, and A. Michaelides, J. Phys.: Condens. Matter 22, 074203 (2010)]. The results for solids are even better with volumes and geometries reproduced within 2% of experimental data. We provide some insight into the issue of polymorphism of [bmim][Cl] crystals, and we present results for the geometry and energetics of [bmim][Tf] and [mmim][Cl] neutral and charged clusters, which validate the use of empirical force fields.     

Pyrazolo[1,4]diazepines as non-peptidic probes of the oxytocin and vasopressin receptors

An improved synthesis of differently substituted pyrazolo[1,4]diazepine compounds is reported. In addition, we have used this methodology to obtain non-peptidic compounds to probe the oxytocin and vasopressin receptors.     

Locally Hausdorff tight groupoids generalised

We extend Exel’s ample tight groupoid construction to non-ample groupoids, even in the general locally Hausdorff case.

     

Editor’s Letter

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Editor’s Letter