Continuum mechanics approach and computational modelling of submicrocrystalline and nanoscale materials

被引：8
|
作者：
Kireitseu, M
Kompis, V
Altenbach, H
Bochkareva, V
Hui, D
Eremeev, S
机构：
[1] Natl Acad Sci, INDMASH, UIIP, Minsk 220026, BELARUS
[2] Univ New Orleans, Composite Nano Mat Res Lab, New Orleans, LA 70148 USA
[3] Tech Univ Zilina, Dept Mech, Zilina, Slovakia
[4] Univ Halle Wittenberg, Fac Engn Sci, D-4010 Halle An Der Saale, Germany
[5] Natl Acad Sci, INDMASH, UIIP, Minsk, BELARUS
[6] Russian Acad Sci, Inst Strength Phys & Mat Sci, Siberian Branch, Novosibirsk, Russia
来源：
FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES | 2005年 / 13卷 / 04期
关键词：
D O I：
10.1080/15363830500237176
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
The material volumes containing internal submicrocrystalline and nano structures are investigated by numerical methods of continuum and quantum mechanics and some computational tools have been developed. Purpose of the research is numerical multiscale modeling and computer simulation of nanoparticle-reinforced materials and carbon-like nanostructures.
引用
收藏
页码：313 / 329
页数：17
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