Networks of coupled dynamical systems have been used to model biological oscillators, Josephson junction arrays, excitable media, neural networks, spatial games, genetic control networks and many other self-organizing systems. Ordinarily, the connection topology is assumed to be either completely regular or completely random. But many biological, technological and social networks lie somewhere between these two extremes. Here we explore simple models of networks that can be tuned through this middle ground: regular networks 'rewired' to introduce increasing amounts of disorder. We find that these systems can be highly clustered, like regular lattices, yet have small characteristic path lengths, like random graphs. We call them 'small-world' networks, by analogy with the small-world phenomenon (popularly known as six degrees of separation. The neural network of the worm Caenorhabditis elegans, the power grid of the western United States, and the collaboration graph of film actors are shown to be small-world networks. Models of dynamical systems with small-world coupling display enhanced signal-propagation speed, computational power, and synchronizability. In particular, infectious diseases spread more easily in small-world networks than in regular lattices.

/pdf/collective-dynamics-of-small-world-networks-205zhem3gm.pdf

Collective dynamics of small-world networks

In this review the theory and application of Smoothed particle hydrodynamics (SPH) since its inception in 1977 are discussed. Emphasis is placed on the strengths and weaknesses, the analogy with particle dynamics and the numerous areas where SPH has been successfully applied.

https://iopscience.iop.org/article/10.1088/0034-4885/68/8/R01/pdf

Smoothed particle hydrodynamics

One of the outstanding challenges in the field of porous materials is the design and synthesis of chemical structures with exceptionally high surface areas Such materials are of critical importance to many applications involving catalysis, separation and gas storage The claim for the highest surface area of a disordered structure is for carbon, at 2,030 m2 g(-1) (ref 2) Until recently, the largest surface area of an ordered structure was that of zeolite Y, recorded at 904 m2 g(-1) (ref 3) But with the introduction of metal-organic framework materials, this has been exceeded, with values up to 3,000 m2 g(-1) (refs 4-7) Despite this, no method of determining the upper limit in surface area for a material has yet been found Here we present a general strategy that has allowed us to realize a structure having by far the highest surface area reported to date We report the design, synthesis and properties of crystalline Zn4O(1,3,5-benzenetribenzoate)2, a new metal-organic framework with a surface area estimated at 4,500 m2 g(-1) This framework, which we name MOF-177, combines this exceptional level of surface area with an ordered structure that has extra-large pores capable of binding polycyclic organic guest molecules--attributes not previously combined in one material

/pdf/a-route-to-high-surface-area-porosity-and-inclusion-of-large-6gq9e8txip.pdf

A route to high surface area, porosity and inclusion of large molecules in crystals

Monthly Notices is one of the three largest general primary astronomical research publications. It is an international journal, published by the Royal Astronomical Society. This article 1 describes its publication policy and practice.

Monthly Notices of the Royal Astronomical Society

Using molecules as electronic components is a powerful new direction in the science and technology of nanometre-scale systems1. Experiments to date have examined a multitude of molecules conducting in parallel2,3, or, in some cases, transport through single molecules. The latter includes molecules probed in a two-terminal geometry using mechanically controlled break junctions4,5 or scanning probes6,7 as well as three-terminal single-molecule transistors made from carbon nanotubes8, C60 molecules9, and conjugated molecules diluted in a less-conducting molecular layer10. The ultimate limit would be a device where electrons hop on to, and off from, a single atom between two contacts. Here we describe transistors incorporating a transition-metal complex designed so that electron transport occurs through well-defined charge states of a single atom. We examine two related molecules containing a Co ion bonded to polypyridyl ligands, attached to insulating tethers of different lengths. Changing the length of the insulating tether alters the coupling of the ion to the electrodes, enabling the fabrication of devices that exhibit either single-electron phenomena, such as Coulomb blockade, or the Kondo effect.

Coulomb blockade and the Kondo effect in single-atom transistors

Possible Mechanism for Boulder Clustering on Thermal Contraction Polygons

The science and origins of asteroids is deemed high priority in the Planetary Science Decadal Survey. Major scientific goals for the study of planetesimals are to decipher geological processes in SSSBs not determinable from investigation via in-situ experimentation, and to understand how planetesimals contribute to the formation of planets. Ground based observations are not sufficient to examine SSSBs, as they are only able to measure what is on the surface of the body; however, in-situ analysis allows for further, close up investigation as to the surface characteristics and the inner composure of the body. To this end, the Asteroid Mobile Imager and Geologic Observer (AMIGO) an autonomous semi-inflatable robot will operate in a swarm to efficiently characterize the surface of an asteroid. The stowed package is 10x10x10 cm (equivalent to a 1U CubeSat) that deploys an inflatable sphere of ~1m in diameter. Three mobility modes are identified and designed: ballistic hopping, rotation during hops, and up-righting maneuvers. Ballistic hops provide the AMIGO robot the ability to explore a larger portion of the asteroid's surface to sample a larger area than a stationary lander. Rotation during the hop entails attitude control of the robot, utilizing propulsion and reaction wheel actuation. In the event of the robot tipping or not landing up-right, a combination of thrusters and reaction wheels will correct the robot's attitude. The AMIGO propulsion system utilizes sublimate-based micro-electromechanical systems (MEMS) technology as a means of lightweight, low-thrust ballistic hopping and coarse attitude control. Each deployed AMIGO will hop across the surface of the asteroid multiple times.

Erik Asphaug

Papers

Possible Mechanism for Boulder Clustering on Thermal Contraction Polygons

Guidance, Navigation and Control of Asteroid Mobile Imager and Geologic Observer (AMIGO).

Measuring the mechanical properties of small body regolith layers using a granular penetrometer

Oddball Earths in Systems with Super-Earths

Disruption of Planetesimals by Tides and Collisions