Polytechnic University of Milan

About: Polytechnic University of Milan is a education organization based out in Milan, Italy. It is known for research contribution in the topics: Computer science & Finite element method. The organization has 18231 authors who have published 58416 publications receiving 1229711 citations. The organization is also known as: PoliMi & L-NESS.

The First Two Decades of Smart-City Research: A Bibliometric Analysis

Abstract: This paper reports on the first two decades of research on smart cities by conducting a bibliometric analysis of the literature published between 1992 and 2012. The analysis shows that smart-city r...

Wireless Communication Technologies for Safe Cooperative Cyber Physical Systems

Abstract: Cooperative Cyber-Physical Systems (Co-CPSs) can be enabled using wireless communication technologies, which in principle should address reliability and safety challenges. Safety for Co-CPS enabled by wireless communication technologies is a crucial aspect and requires new dedicated design approaches. In this paper, we provide an overview of five Co-CPS use cases, as introduced in our SafeCOP EU project, and analyze their safety design requirements. Next, we provide a comprehensive analysis of the main existing wireless communication technologies giving details about the protocols developed within particular standardization bodies. We also investigate to what extent they address the non-functional requirements in terms of safety, security and real time, in the different application domains of each use case. Finally, we discuss general recommendations about the use of different wireless communication technologies showing their potentials in the selected real-world use cases. The discussion is provided under consideration in the 5G standardization process within 3GPP, whose current efforts are inline to current gaps in wireless communications protocols for Co-CPSs including many future use cases.

Molecular mechanics of mineralized collagen fibrils in bone.

Abstract: Bone is a natural composite of collagen protein and the mineral hydroxyapatite. The structure of bone is known to be important to its load-bearing characteristics, but relatively little is known about this structure or the mechanism that govern deformation at the molecular scale. Here we perform full-atomistic calculations of the three-dimensional molecular structure of a mineralized collagen protein matrix to try to better understand its mechanical characteristics under tensile loading at various mineral densities. We find that as the mineral density increases, the tensile modulus of the network increases monotonically and well beyond that of pure collagen fibrils. Our results suggest that the mineral crystals within this network bears up to four times the stress of the collagen fibrils, whereas the collagen is predominantly responsible for the material’s deformation response. These findings reveal the mechanism by which bone is able to achieve superior energy dissipation and fracture resistance characteristics beyond its individual constituents.

Halogen Versus Hydrogen

Abstract: Use of noncovalent interactions involving halogen atoms opens up new ways to manipulate molecular recognition processes.