Contractual Community in the Self-Organising City. Freedom, Creativity, Subsidiarity

In our cities, both "land-use regulation" and "territorial collective services" have traditionally been guaranteed through the efforts of public administrations. In more recent times, greater space has been taken by different forms of private land-use regulation and collective service provision, that is, by "contractual communities". These contractual communities are territory-based organisational forms (prevalently - but not only - residential ones) by which members join on the basis of a contract unanimously accepted, and in light of the benefits it will guarantee them. The contract establishes a set of commitments (e.g., rules of cohabitation) and rights (e.g., the availability of a package of services) for the members. The literature on contractual communities (particularly on that specific form of contractual community that is represented by homeowners associations) so far consists largely of profoundly critical writings that raise numerous concerns about the phenomenon. Some other writers, on the contrary, have taken a wholly positive, acritical approach toward contractual communities. In this book a middle path is explored, one that aims to take a serious look at the phenomenon of contractual communities, and avoids taking an overly alarmist view while steering clear of equally unwarranted apologies. In the case of contractual communities there are both problems and opportunities. There is a genuine need for honest questioning and realistic responses. In this perspective the book propose a revised idea of the state role (and of the law role) that permits ample leeway for all possible forms of contractual community. The idea is that cases in which coercive action by a public agency was deemed indispensable have been unjustly overstated; whereas the potential of voluntary self-organising processes has been seriously understate

Computational spectroscopy of helium-solvated molecules: effective inertia, from small He clusters toward the nano-droplet regime

Accurate computer simulations of the rotational dynamics of linear molecules solvated in He clusters indicate that the large-size (nano-droplet) regime is attained quickly for light rotors (HCN, CO) and slowly for heavy ones (OCS, N$_2$O, CO$_2$), thus challenging previously reported results. Those results spurred the view that the different behavior of light rotors with respect to heavy ones - including a smaller reduction of inertia upon solvation of the former - would result from the lack of adiabatic following of the He density upon molecular rotation. We have performed computer experiments in which the rotational dynamics of OCS and HCN molecules was simulated using a fictitious inertia appropriate to the other molecule. These experiments indicate that the approach to the nano-droplet regime, as well as the reduction of the molecular inertia upon solvation, is determined by the anistropy of the potential, more than by the molecular weight. Our findings are in agreement with recent infrared and/or microwave experimental data which, however, are not yet totally conclusive by themselves.Comment: 11 pages, 13 figure

Phase diagram of soft-core bosons in two dimensions

The low temperature phase diagram of Bose soft disks in two dimensions is studied by numerical simulations. It is shown that a supersolid cluster phase exists, within a range of the model parameters, analogous to that recently observed for a system of aligned dipoles interacting via a softened potential at short distance. These findings indicate that a long-range tail of the interaction is unneeded to obtain such a phase, and that the soft-core repulsive interaction is the minimal model for supersolidity

Lithium-7 surface abundance in pre-MS stars. Testing theory against clusters and binary systems

The disagreement between theoretical predictions and observations for surface lithium abundance in stars is a long-standing problem, which indicates that the adopted physical treatment is still lacking in some points. However, thanks to the recent improvements in both models and observations, it is interesting to analyse the situation to evaluate present uncertainties. We present a consistent and quantitative analysis of the theoretical uncertainties affecting surface lithium abundance in the current generation of models. By means of an up-to-date and well tested evolutionary code, FRANEC, theoretical errors on surface 7Li abundance predictions, during the pre-main sequence (pre-MS) and main sequence (MS) phases, are discussed in detail. Then, the predicted surface 7Li abundance was tested against observational data for five open clusters, namely Ic 2602, \alpha Per, Blanco1, Pleiades, and Ngc 2516, and for four detached double-lined eclipsing binary systems. Stellar models for the aforementioned clusters were computed by adopting suitable chemical composition, age, and mixing length parameter for MS stars determined from the analysis of the colour-magnitude diagram of each cluster. We restricted our analysis to young clusters, to avoid additional uncertainty sources such as diffusion and/or radiative levitation efficiency. We confirm the disagreement, within present uncertainties, between theoretical predictions and 7Li observations for standard models. However, we notice that a satisfactory agreement with observations for 7Li abundance in both young open clusters and binary systems can be achieved if a lower convection efficiency is adopted during the pre-MS phase with respect to the MS one.Comment: 10 pages, 5 figures. Accepted for publication in A&

Theoretical uncertainties on the radius of low- and very-low mass stars

We performed an analysis of the main theoretical uncertainties that affect the radius of low- and very-low mass-stars predicted by current stellar models. We focused on stars in the mass range 0.1-1Msun, on both the zero-age main-sequence (ZAMS) and on 1, 2 and 5 Gyr isochrones. First, we quantified the impact on the radius of the uncertainty of several quantities, namely the equation of state, radiative opacity, atmospheric models, convection efficiency and initial chemical composition. Then, we computed the cumulative radius error stripe obtained by adding the radius variation due to all the analysed quantities. As a general trend, the radius uncertainty increases with the stellar mass. For ZAMS structures the cumulative error stripe of very-low mass stars is about $\pm 2$ and $\pm 3$ percent, while at larger masses it increases up to $\pm 4$ and $\pm 5$ percent. The radius uncertainty gets larger and age dependent if isochrones are considered, reaching for $M\sim 1$Msun about $+12(-15)$ percent at an age of 5 Gyr. We also investigated the radius uncertainty at a fixed luminosity. In this case, the cumulative error stripe is the same for both ZAMS and isochrone models and it ranges from about $\pm 4$ percent to $+7$ and $+9$($-5$) percent. We also showed that the sole uncertainty on the chemical composition plays an important role in determining the radius error stripe, producing a radius variation that ranges between about $\pm 1$ and $\pm 2$ percent on ZAMS models with fixed mass and about $\pm 3$ and $\pm 5$ percent at a fixed luminosity.Comment: 18 pages, 20 figures, 1 table; accepted for publication in MNRA