Dynamic performance-Energy tradeoff consolidation with contention-aware resource provisioning in containerized clouds.

Containers have emerged as a more portable and efficient solution than virtual machines for cloud infrastructure providing both a flexible way to build and deploy applications. The quality of service, security, performance, energy consumption, among others, are essential aspects of their deployment, management, and orchestration. Inappropriate resource allocation can lead to resource contention, entailing reduced performance, poor energy efficiency, and other potentially damaging effects.

Superconductivity up to 243 K in the yttrium-hydrogen system under high pressure.

The discovery of superconducting HS with a critical temperature T∼200 K opened a door to room temperature superconductivity and stimulated further extensive studies of hydrogen-rich compounds stabilized by high pressure. Here, we report a comprehensive study of the yttrium-hydrogen system with the highest predicted Ts among binary compounds and discuss the contradictions between different theoretical calculations and experimental data. We synthesized yttrium hydrides with the compositions of YH, YH, YH and YH in a diamond anvil cell and studied their crystal structures, electrical and magnetic transport properties, and isotopic effects.

Superconducting phase diagram of HS under high magnetic fields.

The discovery of superconductivity at 260 K in hydrogen-rich compounds like LaH re-invigorated the quest for room temperature superconductivity. Here, we report the temperature dependence of the upper critical fields μH(T) of superconducting HS under a record-high combination of applied pressures up to 160 GPa and fields up to 65 T. We find that H(T) displays a linear dependence on temperature over an extended range as found in multigap or in strongly-coupled superconductors, thus deviating from conventional Werthamer, Helfand, and Hohenberg (WHH) formalism.

Crystal Structure of the Superconducting Phase of Sulfur Hydride.

A superconducting critical temperature above 200 K has recently been discovered in HS (or DS) under high hydrostatic pressure1, 2. These measurements were interpreted in terms of a decomposition of these materials into elemental sulfur and a hydrogen-rich hydride that is responsible for the superconductivity, although direct experimental evidence for this mechanism has so far been lacking. Here we report the crystal structure of the superconducting phase of hydrogen sulfide (and deuterium sulfide) in the normal and superconducting states obtained by means of synchrotron X-ray diffraction measurements, combined with electrical resistance measurements at both room and low temperatures.

Wave-induced loss of ultra-relativistic electrons in the Van Allen radiation belts.

The dipole configuration of the Earth's magnetic field allows for the trapping of highly energetic particles, which form the radiation belts. Although significant advances have been made in understanding the acceleration mechanisms in the radiation belts, the loss processes remain poorly understood. Unique observations on 17 January 2013 provide detailed information throughout the belts on the energy spectrum and pitch angle (angle between the velocity of a particle and the magnetic field) distribution of electrons up to ultra-relativistic energies.

Observation of superconductivity in hydrogen sulfide from nuclear resonant scattering.

High-temperature superconductivity remains a focus of experimental and theoretical research. Hydrogen sulfide (H2S) has been reported to be superconducting at high pressures and with a high transition temperature. We report on the direct observation of the expulsion of the magnetic field in H2S compressed to 153 gigapascals.

Role of solvent in determining conformational preferences of alanine dipeptide in water.

Evidence from a variety of spectroscopic probes indicates that (phi, psi) values corresponding to the left-handed polyproline II helix (P(II)) are preferred for short alanine-based peptides in water. On the basis of results from theoretical studies, it is believed that the observed preference is dictated by favorable peptide-solvent interactions, which are realized through formation of optimal hydrogen-bonding water bridges between peptide donor and acceptor groups. In the present study, we address this issue explicitly by analyzing the hydration structure and thermodynamics of 16 low-energy conformers of the alanine dipeptide (N-acetylalanine-N'-methylamide) in liquid water.