Atomistic Simulations of Mechanics of Nanostructures

被引:21
作者
Huang, Hanchen [1 ,2 ]
Van Swygenhoven, Helena [3 ]
机构
[1] Rensselaer Polytech Inst, Dept Mech Aerosp & Nucl Engn, Troy, NY 12181 USA
[2] Univ Connecticut, Dept Mech Engn, Storrs, CT 06269 USA
[3] Paul Scherrer Inst, Mat Sci & Simulat Div, Wurenlingen, Switzerland
基金
美国国家科学基金会; 瑞士国家科学基金会;
关键词
NANOCRYSTALLINE METALS; DEFORMATION; CRYSTALS; SLIP;
D O I
10.1557/mrs2009.46
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Nanostructures can be in the form of nanoparticles or nanograins, nanowires or nanotubes, and nanoplates or multilayers. These nanostructures may be used individually or embedded in a bulk material. In both cases, they share two common features. First, the small dimensions minimize or even eliminate the presence of defects. Second, nanostructures entail large surface or interface areas. The absence of defects makes nanostructure materials stronger than their bulk counterparts, leading to the eventual realization of ideal strength. The presence of surfaces and interfaces may either reduce or increase the strength. Atomistic simulations can provide insight into the deformation mechanism at the atomic and electronic level, something that is very difficult to obtain from experiments. This article describes generic features of nanostructures and summarizes the five areas presented in the articles in this issue.
引用
收藏
页码:160 / 162
页数:3
相关论文
共 18 条
[1]   General-stacking-fault energies in highly strained metallic environments: Ab initio calculations [J].
Brandl, C. ;
Derlet, P. M. ;
Van Swygenhoven, H. .
PHYSICAL REVIEW B, 2007, 76 (05)
[2]   Nanoscience and engineering in mechanics and materials [J].
Chong, KP .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2004, 65 (8-9) :1501-1506
[3]   Theoretical prediction of stress-induced phase transformations of the second kind in graphene [J].
Chung, PW .
PHYSICAL REVIEW B, 2006, 73 (07)
[4]   Dislocation mean free paths and strain hardening of crystals [J].
Devincre, B. ;
Hoc, T. ;
Kubin, L. .
SCIENCE, 2008, 320 (5884) :1745-1748
[5]  
DRESSELHAUS MS, 2004, MRS B, V29
[6]   Graphitic nanofilms as precursors to wurtzite films: Theory - art. no. 066102 [J].
Freeman, CL ;
Claeyssens, F ;
Allan, NL ;
Harding, JH .
PHYSICAL REVIEW LETTERS, 2006, 96 (06)
[7]   The influence of twins on the mechanical properties of nc-Al [J].
Froseth, A ;
Van Swygenhoven, H ;
Derlet, PM .
ACTA MATERIALIA, 2004, 52 (08) :2259-2268
[8]   Parametric dislocation dynamics: A thermodynamics-based approach to investigations of mesoscopic plastic deformation [J].
Ghoniem, NM ;
Tong, SH ;
Sun, LZ .
PHYSICAL REVIEW B, 2000, 61 (02) :913-927
[9]   Nanostructured materials: Basic concepts and microstructure [J].
Gleiter, H .
ACTA MATERIALIA, 2000, 48 (01) :1-29
[10]  
KUNG H, 1999, MRS B, V24