The eleventh biennial International Conference on Fatigue Damage of Structural Materials will be held in scenic Cape Cod at The Resort and Conference Center at Hyannis, Massachusetts from the 18-24 September 2016. This prestigious and long running conference will bring together delegates from around the world to discuss how to characterize, predict, and analyze the fatigue damage of structural materials.
Name: Karanvir Saini
Email: karansaini1605 [at] gmail.com
http://www.hindawi.com/journals/jnm/si/308678/cfp/
Journal of Nanomaterials special issue on
"In Situ Mechanical Characterization of Low-Dimensional Nanomaterials"
We are looking for you to join FHNW University of Applied Sciences Northwestern Switzerland at the Institute of Polymer Engineering in Windisch, Switzerland at the earliest possible date as a Professor of Composite Materials.
Journal Tittle: Acta Mechanica Sinica
Article Tittle: Some recent advances in 3D crack and contact analysis of elastic solids with transverse isotropy and multifield coupling
Author: Wei-Qiu Chen
Shape memory alloys (SMAs) are intermetallic alloys displaying recoverable strains that can be an order of magnitude greater than in traditional alloys due to their capacity to undergo a thermal and/or stress-induced martensitic phase transformation. Since their discovery, the SMA industry has been dominated by products for biomedical applications with geometrically small feature sizes, especially endovascular stents.
It is my pleasure to solicit nominations for the "Eshelby Mechanics Award for Young Faculty". This award, launched in 2012, is given annually to rapidly emerging junior faculty who exemplify the creative use and development of mechanics. The intent of the award is to promote the field of mechanics, especially among young researchers. While interdisciplinary work that bridges mechanics with physics, chemistry, biology and other disciplines is encouraged, the ideal awardee will demonstrate clear inspiration from mechanics in his/her research.
Any fracture process ultimately involves the rupture of atomic bonds. Processes at the atomic scale therefore critically influence the toughness and overall fracture behavior of materials. Atomistic simulation methods including large-scale molecular dynamics simulations with classical potentials, density functional theory calculations and advanced concurrent multiscale methods have led to new insights e.g. on the role of bond trapping, dynamic effects, crack-microstructure interactions and chemical aspects on the fracture toughness and crack propagation patterns in metals and ceramics.
