Atomistic simulation of tension properties of nano crystal copper wire under surface effects

Jinshu Xuebao/Acta Metallurgica Sinica

Volumn 37, Issue 8, 2001, Pages 833-836

  Liang, Haiyi ^a   Ni, Xianggui ^a   Wang, Xiuxi ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Copper nanowire; Molecular dynamics; Surface effect; Tension property

Indexed keywords

EID: 0035417250     PISSN: 04121961     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (9)

1. Bazant Zdenek, Er-Ping Chen. Adv Mech, 1999; 29: 383
2. Brenner S S. J Appl Phys, 1956; 27: 1484
3. Schiøtz, Francesco D.Di, Karsten W. Jacobsen. Nature, 1998; 391: 561
4. Craihead H G. Science, 2000; 290: 1532
5. Hafner J. Acta Mater, 2000; 48: 71
6. Allen M P, Tildesley D J. Computer Simulation of Liquids, Oxford: Clarendon Press, 1987: 284
7. Masao Doyama, Kogure Y. Comput Mater Sci, 1999; 14: 80
8. Parrinello M, Rahman A. J Appl Phys, 1981; 52: 7182
9. Cammarata R C. Prog Surf Sci, 1994; 46(1): 1