Flow auctions

Flow goods (like electricity) are sold through auctions in a dynamic framework. An important design question is the frequency of such auctions. We use a simple dynamic auction model in continuous time to answer this question. We focus on the relationship between the persistency of bidders’ valuations and the optimal choice of frequency. If the seller focuses on the equilibrium in which bidders follow a repeated static Nash strategy, then the frequency of auctions should typically increase when persistency declines. However, accounting for the fact that bidders can follow different equilibria that are collusive in nature, the comparative statics are reversed, forcing the seller to reduce the frequency when bidders’ valuations are less persistent. The argument builds on the fact that high frequency auctions are more conducive to collusion among bidders.     

Measurements of anisotropic elastic constants of type 308 stainless-steel electroslag welds

In austenitic-stainless-steel weld metal, mechanical anisotropy is caused by preferred local orientation of elongated subgrains and preferred crystallographic orientation. Ultrasonic and static tensile-test methods used to determine elastic stiffness and compliance matrices, respectively, demonstrated that orthotropic symmetry exists. Inversion of this compliance matrix gave a stiffness matrix which showed general agreement between the two methods. It is suggested that the data can be used directly in finite-element analyses of weldments containing Type 308 stainless steel.     

Fractal porous media II: Geometry of porous geological structures

Some geological structures are analysed and found to be fractal. An interesting feature is the very large range of scales involved; the spreading dimension is also measured for some of them. The consequences of these measurements on the analysis of transport processes in porous media are presented - the existence of fractal structures multiplies the variety of actual porous media.     

From crack deflection to lattice vibrations—macro to atomistic examination of dynamic cleavage fracture

A set of cleavage experiments with strip-shaped single-crystal silicon specimens subjected to three-point bending is reported. The experiments enabled examination of the relationships between the dynamic energy release rate, the velocity, the orientation-dependent cleavage energy, and the cleavage plane of propagation.Dynamic crack propagation experiments show that when a [0 0 1] silicon single crystal is fractured under three-point bending at ‘parallel’ velocity (directly measured at the bottom surface of the specimen) of up to , it prefers to cleave along the vertical (1 1 0) plane, while when the specimen is fractured under the same conditions but at a velocity higher than , it cleaves along the inclined (1 1 1) plane. At intermediate velocities, the crack will deflect from the (1 1 0) plane to the (1 1 1) plane. Crack velocity was determined by the initial notch length. The local (calculated) velocity of deflection between the cleavage planes ranges from , for a crack propagating on the (1 1 0) plane in the direction, to about , for a crack on the (1 1 0) plane, but in the [0 0 1] direction.It is suggested that the cause of the deflection phenomenon is the anisotropic, velocity-dependent cleavage energy, resulted phonon radiation caused by anisotropic, velocity-dependent lattice vibrations. We have studied the effect of material properties and propose selection criteria to explain the deflection phenomenon: the crack will deflect to the plane of least-energy, for which G−Γ_i(V)=max, or to the plane with maximum crack tip velocity, V_i(Γ)=max.     

Multicomponent ballistic transport in narrow single wall carbon nanotubes: analytic model and molecular dynamics simulations

The transport of gas mixtures through molecular-sieve membranes such as narrow nanotubes has many potential applications, but there remain open questions and a paucity of quantitative predictions. Our model, based on extensive molecular dynamics simulations, proposes that ballistic motion, hindered by counter diffusion, is the dominant mechanism. Our simulations of transport of mixtures of molecules between control volumes at both ends of nanotubes give quantitative support to the model's predictions. The combination of simulation and model enable extrapolation to longer tubes and pore networks.     

Combined carbometalation-zinc homologation-allylation reactions as a new approach for alkoxyallylation of aldehydes

The combined carbometalation reaction of ynol ethers followed by a zinc homologation and further allylation reactions lead to an efficient preparation of allylic vicinal diols. The stereochemical outcome of the reaction shows that the substituent of the aldehyde occupies a pseudoaxial position in a Zimmerman-Traxler transition state.     

Distributed multi-agent optimization with state-dependent communication

We study distributed algorithms for solving global optimization problems in which the objective function is the sum of local objective functions of agents and the constraint set is given by the intersection of local constraint sets of agents. We assume that each agent knows only his own local objective function and constraint set, and exchanges information with the other agents over a randomly varying network topology to update his information state. We assume a state-dependent communication model over this topology: communication is Markovian with respect to the states of the agents and the probability with which the links are available depends on the states of the agents. We study a projected multi-agent subgradient algorithm under state-dependent communication. The state-dependence of the communication introduces significant challenges and couples the study of information exchange with the analysis of subgradient steps and projection errors. We first show that the multi-agent subgradient algorithm when used with a constant stepsize may result in the agent estimates to diverge with probability one. Under some assumptions on the stepsize sequence, we provide convergence rate bounds on a “disagreement metric” between the agent estimates. Our bounds are time-nonhomogeneous in the sense that they depend on the initial starting time. Despite this, we show that agent estimates reach an almost sure consensus and converge to the same optimal solution of the global optimization problem with probability one under different assumptions on the local constraint sets and the stepsize sequence.     

Enantioselective synthesis of all-carbon quaternary stereogenic centers in acyclic systems

Most of the methods for the creation of all-carbon quaternary stereogenic centers in acyclic systems were developed in the last decade showing the contemporary interest of this field of research. Initial strategies, where chiral entities were linked to carbon skeleton, to enantioselective catalysis and finally to strategies where several carbon-carbon bonds were created in a single-pot operation, reflect the constant strive and creativity in the design and execution of synthetic sequences. This feature article summarizes these sequences and is divided into sections on substitution and additions reactions, alkylation, aldol, Mannich and rearrangements reactions. It is safe to predict that this field of chemistry will continue to grow exponentially in the coming decades and the ready availability of a wide range of these chiral entities will provide an excellent opportunity to further enrich mainstream synthetic methodologies.