The largest part of the Earth's atmosphere ozone is located in the stratosphere, forming the so-called ozone layer. This layer played a key role in the development of life on Earth and still protects the planet from the most Dangerous ultraviolet radiation. After the discovery of the high ozone depletion potential of some anthropogenic origin substances (e.g. chlorofluorocarbons), some limitations in the production of the major ozone-depleting substances (ODS) have been applied with the Montreal Protocol in 1987.

A challenging task in the management of Protected Areas is the conservation of natural habitats and native endangered species through the optimization of control strategies for invasive plant or animal species, typically competing for the use of resources in a fragmented habitat [1]. We review two cases of control strategies on the wolf-wild boar populations in a Southern Italy Protected Area belonging to the Natura 2000 network [2,3].

In this paper, we propose a new mathematical model describing the effect of phosphocitrate (PC) on sodium sulphate crystallization inside bricks. This model describes salt and water transport, and crystal formation in a one dimensional symmetry. This is a preliminary study that takes into account mathematically the effects of inhibitors inside a porous stone. To this aim, we introduce two model parameters: the crystallization rate coefficient, which depends on the nucleation rate, and the specific volume of precipitated salt.

Nowadays, several models of unidimensional fluid jets exploit discrete element methods. In some cases, as for models aiming at describing the electrospinning nanofabrication process of polymer fibers, discrete element methods suffer a non-constant resolution of the jet representation. We develop a dynamic mesh- refinement method for the numerical study of the electro-hydrodynamic behavior of charged jets using discrete element methods. To this purpose, we import ideas and techniques from the string method originally developed in the framework of free-energy landscape simulations.

Classical results from spectral theory of stationary linear kinetic equations are applied to efficiently approximate two physically relevant weakly nonlinear kinetic models: a model of chemotaxis involving a biased velocity-redistribution integral term, and a Vlasov-Fokker-Planck (VFP) system. Both are coupled to an attractive elliptic equation producing corresponding mean-field potentials.