New Paper: "Numerical insights on the structural assessment of historical masonry stellar vaults: the case of Santa Maria del Monte in Cagliari" Enjoy this free version of the paper!
Dear colleagues, Given the recent establishment of the so-called Urban Seismology field and the lack of dedicated journals for the topic, together with Professor Maria Todorovska (University of Southern California, USA), Dr. Riccardo Maria Azzara (INGV, Italy), Dr. Michele Palermo and Dr. Simonetta Baraccani (University of BOlogna, Italy), we would like to establish a network of researchers dealing with this very challenging topic.
The following picture shows a screenshot of the NOSA-ITACA desktop enviroment during a modal analysis. In particular the first and the third mode shape of the San Frediano bell Tower in Lucca (Italy) are shown. The structure is discretized into 45641 eight-node brick elements (element no. 8, NOSA-ITACA element library) with 136923 degrees of freedom. For more details sees: R.M. Azzara, G. De Roeck, E. Reynders, M. Girardi, C. Padovani and D.
https://doi.org/10.1038/s41467-019-08891-x We report the discovery of structural coloration emanating in precise register with expanded pigmented chromatocytes. Concurrently, using an annotated squid chromatophore proteome together with microscopy, we identify a likely biochemical component of this reflective coloration as reflectin proteins distributed in sheath cells that envelop each chromatocyte.
Fatigue of hydrogels
Ruobing Bai (1,2), Zhigang Suo (1)
(1) John A. Paulson School of Engineering and Applied Sciences, Kavli Institute for Bionano Science and Technology, Harvard University
(2) Department of Mechanical and Civil Engineering, California Institute of Technology
Published in Physcal Review Letters: https://doi.org/10.1103/PhysRevLett.122.045502. Many materials are anisotropic. However, there is no widely accepted measure for characterizing the degree of elastic anisotropy. Here, assuming that the limiting case of extreme anisotropy should possess a positive semidefinite stiffness matrix, we propose three criteria to evaluate measures of anisotropy and show that the existing measures in the literature do not satisfy all of the proposed criteria.
https://doi.org/10.1002/adma.201805665 Computational modeling and simulations play an integral role in the bottom‐up design and characterization of graph‐n‐yne materials. Here, the state of the art in modeling α‐, β‐, γ‐, δ‐, and 6,6,12‐graphyne nanosheets for synthesizing graph‐2‐yne materials and 3D architectures thereof is discussed. Different synthesis methods are described and a broad overview of computational characterizations of graph‐n‐yne's electrical, chemical, and thermal properties is provided.
https://doi.org/10.1038/s41467-019-08813-x We report a transfer approach using paraffin as a support layer, whose thermal properties, low chemical reactivity and non-covalent affinity to graphene enable transfer of wrinkle-reduced and clean large-area graphene.
