Introduction

This chapter provides an overview of the historiography on urban network theory explaining the urban models that influenced the theory. It defines the book’s theme, the urban logistics network, and explains why the theme is relevant by pointing out to several gaps in the literature in three areas: the spatial terminologies and scale, the shapes of networks, and the agency of networks. Four parts of the book (I. Single Gateway, II. Changing Shapes of the Urban Network, III. The Making of the Regional Network, and IV. Using the Network) are explained in the process. The chapter clarifies the book’s aim to provide empirical case studies that can be used as tools for other researchers to model their own urban networks

Mass transfer of carbon dioxide across sea surfaces

The rate of mass transfer of carbon dioxide across the sea surface was investigated in the laboratory and at sea. In the laboratory, radioactive tracer techniques were employed using high specific activity C14O2. The equilibrium distribution of CO2 is not affected greatly and the mass transfer measured is very nearly the exchange coefficient...

Determination of critical current density in melt-processed HTS bulks from levitation force measurements

A simple approach to describe the levitation force measurements on melt-processed HTS bulks was developed. A couple of methods to determine the critical current density $J_c$ were introduced. The averaged $ab$-plane $J_c$ values for the field parallel to this plane were determined. The first and second levitation force hysteresis loops calculated with these $J_c$ values coincide remarkably well with the experimental data.Comment: 10 pages (tex), 2 figures (in jpeg

Random Hamiltonian in thermal equilibrium

A framework for the investigation of disordered quantum systems in thermal equilibrium is proposed. The approach is based on a dynamical model--which consists of a combination of a double-bracket gradient flow and a uniform Brownian fluctuation--that `equilibrates' the Hamiltonian into a canonical distribution. The resulting equilibrium state is used to calculate quenched and annealed averages of quantum observables.Comment: 8 pages, 4 figures. To appear in DICE 2008 conference proceeding

Finite-temperature phase transitions in quasi-one-dimensional molecular conductors

Phase transitions in 1/4-filled quasi-one-dimensional molecular conductors are studied theoretically on the basis of extended Hubbard chains including electron-lattice interactions coupled by interchain Coulomb repulsion. We apply the numerical quantum transfer-matrix method to an effective one-dimensional model, treating the interchain term within mean-field approximation. Finite-temperature properties are investigated for the charge ordering, the "dimer Mott" transition (bond dimerization), and the spin-Peierls transition (bond tetramerization). A coexistent state of charge order and bond dimerization exhibiting dielectricity is predicted in a certain parameter range, even when intrinsic dimerization is absent.Comment: to be published in J. Phys. Soc. Jpn., Vol. 76 (2007) No. 1 (5 pages, 4 figures); typo correcte

On the correllation effect in Peierls-Hubbard chains

We reexamine the dimerization, the charge and the spin gaps of a half-filled Peierls-Hubbard chain by means of the incremental expansion technique. Our numerical findings are in significant quantitative conflict with recently obtained results by M. Sugiura and Y. Suzumura [J. Phys. Soc. Jpn. v. 71 (2002) 697] based on a bosonization and a renormalization group method, especially with respect to the charge gap. Their approach seems to be valid only in the weakly correlated case.Comment: 7pages,4figures(6eps-files

Origin and evolution of water oxidation before the last common ancestor of the Cyanobacteria

Photosystem II, the water oxidizing enzyme, altered the course of evolution by filling the atmosphere with oxygen. Here, we reconstruct the origin and evolution of water oxidation at an unprecedented level of detail by studying the phylogeny of all D1 subunits, the main protein coordinating the water oxidizing cluster (Mn4CaO5) of Photosystem II. We show that D1 exists in several forms making well-defined clades, some of which could have evolved before the origin of water oxidation and presenting many atypical characteristics. The most ancient form is found in the genome of Gloeobacter kilaueensis JS-1 and this has a C-terminus with a higher sequence identity to D2 than to any other D1. Two other groups of early evolving D1 correspond to those expressed under prolonged far-red illumination and in darkness. These atypical D1 forms are characterized by a dramatically different Mn4CaO5 binding site and a Photosystem II containing such a site may assemble an unconventional metal cluster. The first D1 forms with a full set of ligands to the Mn4CaO5 cluster are grouped with D1 proteins expressed only under low oxygen concentrations and the latest evolving form is the dominant type of D1 found in all cyanobacteria and plastids. In addition, we show that the plastid ancestor had a D1 more similar to those in early branching Synechococcus. We suggest each one of these forms of D1 originated from transitional forms at different stages towards the innovation and optimization of water oxidation before the last common ancestor of all known cyanobacteria

Finite-Temperature Phase Diagram of Quasi-One-Dimensional Molecular Conductors: Quantum Monte Carlo Study

Finite-temperature phase transitions in quasi-one-dimensional quarter-filled systems are investigated by the extended Hubbard model with electron-lattice coupling. Using a quantum Monte Carlo method combined with the inter-chain mean-field approximation, we clarify competing and coexisting behaviors among charge ordering, dimer Mott, and spin-Peierls states. It is pointed out that an anharmonicity of lattice distortions plays an important role in multi-critical behaviors. The results are compared with experimental data for quasi-one-dimensional molecular conductors such as DCNQI and TMTTF compounds.Comment: Corrected typo