2,012 research outputs found
Equilibrium in size-based scheduling systems
Size-based scheduling is advocated to improve response times of small flows. While researchers continue to explore different ways of giving preferential treatment to small flows without causing starvation to other flows, little focus has been paid to the study of stability of systems that deploy size-based scheduling mechanisms. The question on stability arises from the fact that, users of such a system can exploit the scheduling mechanism to their advantage and split large flows into multiple small flows. Consequently, a large flow in the disguise of small flows, may get the advantage aimed for small flows. As the number of misbehaving users can grow to a large number, an operator would like to learn about the system stability before deploying size-based scheduling mechanism, to ensure that it won't lead to an unstable system. In this paper, we analyse the criteria for the existence of equilibria and reveal the constraints that must be satisfied for the stability of equilibrium points. Our study exposes that, in a two-player game, where the operator strives for a stable system, and users of large flows behave to improve delay, size-based scheduling doesn't achieve the goal of improving response time of small flows
Glass transition in biomolecules and the liquid-liquid critical point of water
Using molecular dynamics simulations, we investigate the relation between the
dynamic transitions of biomolecules (lysozyme and DNA) and the dynamic and
thermodynamic properties of hydration water. We find that the dynamic
transition of the macromolecules, sometimes called a ``protein glass
transition'', occurs at the temperature of dynamic crossover in the diffusivity
of hydration water, and also coincides with the maxima of the isobaric specific
heat and the temperature derivative of the orientational order parameter.
We relate these findings to the hypothesis of a liquid-liquid critical point in
water. Our simulations are consistent with the possibility that the protein
glass transition results from crossing the Widom line, which is defined as the
locus of correlation length maxima emanating from the hypothesized second
critical point of water.Comment: 10 Pages, 12 figure
Anisotropic Local Stress and Particle Hopping in a Deeply Supercooled Liquid
The origin of the microscopic motions that lead to stress relaxation in
deeply supercooled liquid remains unclear. We show that in such a liquid the
stress relaxation is locally anisotropic which can serve as the driving force
for the hopping of the system on its free energy surface. However, not all
hopping are equally effective in relaxing the local stress, suggesting that
diffusion can decouple from viscosity even at local level. On the other hand,
orientational relaxation is found to be always coupled to stress relaxation.Comment: 4 pages, 3 figure
Energy landscape of a Lennard-Jones liquid: Statistics of stationary points
Molecular dynamics simulations are used to generate an ensemble of saddles of
the potential energy of a Lennard-Jones liquid. Classifying all extrema by
their potential energy u and number of unstable directions k, a well defined
relation k(u) is revealed. The degree of instability of typical stationary
points vanishes at a threshold potential energy, which lies above the energy of
the lowest glassy minima of the system. The energies of the inherent states, as
obtained by the Stillinger-Weber method, approach the threshold energy at a
temperature close to the mode-coupling transition temperature Tc.Comment: 4 RevTeX pages, 6 eps figures. Revised versio
Potential Energy Landscape Equation of State
Depth, number, and shape of the basins of the potential energy landscape are
the key ingredients of the inherent structure thermodynamic formalism
introduced by Stillinger and Weber [F. H. Stillinger and T. A. Weber, Phys.
Rev. A 25, 978 (1982)]. Within this formalism, an equation of state based only
on the volume dependence of these landscape properties is derived. Vibrational
and configurational contributions to pressure are sorted out in a transparent
way. Predictions are successfully compared with data from extensive molecular
dynamics simulations of a simple model for the fragile liquid orthoterphenyl.Comment: RevTeX4, 4 pages, 5 figure
Influence of high pressure hydrogen environment on creep deformation of Mo-Re, Haynes 188, and NARloy-Z alloys
The present study focuses on the investigation of the influence of hydrogen on the mechanical properties of three types of alloys at elevated temperatures. The reasons for the consideration of hydrogen effects are the potential use of hydrogen as a coolant in gas-cooled reactors and fuel in advanced hypersonic vehicles. The materials used in hydrogen atmosphere must not be embrittled by hydrogen at ambient temperature and should have good strength in hydrogen atmosphere at elevated temperature. The paucity of information concerning the mechanical performance in hydrogen atmosphere at elevated temperature has been a limiting factor in the selection and design of structural components for operation in hydrogen environment
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