期刊
COMPOSITES PART B-ENGINEERING
卷 143, 期 -, 页码 282-291出版社
ELSEVIER SCI LTD
DOI: 10.1016/j.compositesb.2018.01.014
关键词
Bio-inspired composites; Cement; Concrete; Fiber reinforced polymers; Molecular dynamics; Wood
资金
- Research Grants Council (RGC) in Hong Kong through the General Research Fund (GRF) [11255616]
In recent years, research articles involving molecular dynamics simulations of construction materials have grown significantly in number. The growth reflects an emerging need to understand microscopic physical and chemical processes, which are fundamental to further improve the macroscopic performance of construction materials. Nano-engineering, as a concept about manipulating material structures for creating new materials or modifying existing materials, highly depends on the understanding of materials at the nanoscale, where molecular dynamics simulation becomes an effective and powerful investigation tool. In this paper, the applications of molecular dynamics simulations in understanding the fundamental deformation mechanism of various construction materials including concrete and cement, fiber-reinforced polymers and related bonded systems upon nano engineering approach are presented. In addition, the study on nature materials towards their structural morphology and functions at the atomistic level is illustrated so as to inspire the future development of advanced construction materials. The challenges and innovations associated with nano-engineering are also discussed.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据