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

The physics of granular flow and the tidal disruption of comet Shoemaker-Levy 9

Collisional Evolution of Terrestrial Planets

Exploring Main Belt Asteroids

One of the giants of planetary science, H. J. Melosh, died unexpectedly on 11 September 2020 at age 73. Through his students, postdocs and collaborators, he brought a high level of physical rigour to the growing field of planetary geology.

H. J. Melosh

Near Earth Asteroids (NEAs) are thought to contain a wealth of resources, including water, iron, titanium, nickel, platinum and silicates. Future space missions that can exploit these resources by performing In-Situ Resource Utilization (ISRU) gain substantial benefit in terms of range, payload capacity and mission flexibility. Compared to the Moon or Mars, the milligravity on some asteroids demands a fraction of the energy for digging and accessing hydrated regolith just below the surface. However, asteroids and small-bodies, because of their low gravity present a major challenge in landing, surface excavation and resource capture. These challenges have resulted in adoption of a "touch and go techniques", like the upcoming Osiris-rex sample-return mission. Previous asteroid excavation efforts have focused on discrete capture events (an extension of sampling technology) or whole-asteroid capture and processing. This paper analyzes the control of a bucket-wheel design for asteroid or small-body excavation. Our study focuses on system design of two counter rotating bucket-wheels that are attached to a hovering spacecraft. Regolith is excavated and heated to 1000 C to extract water. The water in turn is electrolyzed to produce hydrogen and oxygen for rocket fuel. We analyze control techniques to maximize traction of the bucket-wheels on the asteroid surface and minimize lift-off the surface, together with methods to dig deeper into the asteroid surface. Our studies combine analytical models, with simulation and hardware testing. For initial evaluation of material-spacecraft dynamics and mechanics, we assume lunar-like regolith for bulk density, particle size and cohesion. Our early studies point towards a promising pathway towards refinement of this technology for demonstration aboard a future space mission.

Erik Asphaug

Papers

The physics of granular flow and the tidal disruption of comet Shoemaker-Levy 9

Collisional Evolution of Terrestrial Planets

Exploring Main Belt Asteroids

H. J. Melosh

Control of a Bucket-Wheel for Surface Mining of Asteroids and Small-Bodies