Molecular dynamics simulation of self-driven solid state amorphization at Ni/Zr interfaces

Materials Science Forum

Volumn 207-209, Issue PART 1, 1996, Pages 173-176

  Fernandes, M G ^a,b   Pontikis, V ^a  

^a LABORATOIRE DES SOLIDES IRRADIÉS   (France)

^b Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

Heterophase Boundaries; Interdiffusion; Solid State Amorphization

Indexed keywords

AMORPHIZATION; COMPUTER SIMULATION; GRAIN BOUNDARIES; INTERDIFFUSION (SOLIDS); MATHEMATICAL MODELS; MIXING; MOLECULAR DYNAMICS; NICKEL; SINGLE CRYSTALS; SURFACES; ZIRCONIUM;

HETEROPHASE BOUNDARIES; SEMI COHERENT BOUNDARY; SOLID STATE AMORPHIZATION;

INTERFACES (MATERIALS);

EID: 0029732637     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.207-209.173     Document Type: Article

References (10)

1. B.M. Clemens, Phys. Rev. B 33, 7615 (1986)
2. W.J. Meng, C.W. Nieh, and W. L. Johnson, Appl. Phys. Lett. 51, 1693 (1987)
3. A.M. Vredenberg, J.F.M. Westendorp, F.W. Saris, N.M. van der Pers, and Th. H. de Keijser, J. Mater. Res. 1, 774 (1986)
4. C. Massobrio and V. Pontikis, Phys. Rev. B 39, 7476 (1989)
5. R. Devanathan, N.Q. Lam, P.R. Okamoto, and M. Meshii, Phys. Rev. B 48, 42 (1993)
6. C.V. Thompson, J. Mater. Res. 7 (1992)
7. M.G. Fernandes, V. Pontikis, and P.D. Bristowe, Mat. Res. Soc. Symp. Proc. 391, 39 (1994)
8. R.J. Highmore, Phil. Mag. B 62, 455 (1990)
9. K. Pampus, K. Samwer, and J. Bottiger, Europhys. Lett. 3, 581 (1987)
10. G. Jacucci and A. Rahman, J. Chem. Phys. 69, 4117 (1973)