Functional gradients and heterogeneities in biological materials: Design principles, functions, and bioinspired applications

2017 ◽  
Vol 88 ◽  
pp. 467-498 ◽  
Author(s):  
Zengqian Liu ◽  
Marc A. Meyers ◽  
Zhefeng Zhang ◽  
Robert O. Ritchie
Author(s):  
Joanna Tsenn ◽  
Julie S. Linsey ◽  
Daniel A. McAdams

Natural materials are able to achieve a wide range and combination of properties through the arrangement of the material’s components. These biological materials are often more effective and better suited to their function than engineered materials, even with the use of a limited set of components. By mimicking a biological material’s component arrangement, or structure, man-made bioinspired materials can achieve improved properties as well. While considerable research has been conducted on biological materials, identifying the beneficial structural design principles can be time-intensive for a materials designer. Previously, a text mining algorithm and tool were developed to quickly extract passages describing property-specific structural design principles from a corpus of materials journals. Although the tool identified over 90% of the principles (recall), many irrelevant passages were returned as well with approximately 32% of the passages being useful (precision). This paper discusses approaches to refine the program in order to improve precision. The text classification techniques of machine learning classifiers, statistical features, and part-of-speech analyses, are evaluated for effectiveness in sorting passages into relevant and irrelevant classes. Manual identification of patterns in the returned passages is also employed to create a rule-based method, resulting in an updated algorithm. An evaluation comparing the revised algorithm to the previously developed algorithm is completed using a new set of journal articles. Although the revised algorithm’s recall was reduced to 80%, the precision increased to 45% and the number of returned passages was reduced by 22%, allowing a materials designer to more quickly identify potentially useful structures. The paper concludes with suggestions to improve the program’s usefulness and scope for future work.


2013 ◽  
Vol 2 (5) ◽  
pp. 429-431
Author(s):  
Dongfeng Xue

2019 ◽  
Vol 10 (1) ◽  
Author(s):  
Amir Razmjou ◽  
Mohsen Asadnia ◽  
Ehsan Hosseini ◽  
Asghar Habibnejad Korayem ◽  
Vicki Chen

AbstractIt is predicted that the continuously increasing demand for the energy-critical element of lithium will soon exceed its availability, rendering it a geopolitically significant resource. The present work critically reviews recent reports on Li+ selective membranes. Particular emphasis has been placed on the basic principles of the materials’ design for the development of membranes with nanochannels and nanopores with Li+ selectivity. Fundamental and practical challenges, as well as prospects for the targeted design of Li+ ion-selective membranes are also presented, with the goal of inspiring future critical research efforts in this scientifically and strategically important field.


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