Determination of the atomistic structure of the Σ3 (111) twin boundary in NiAl

Materials Science Forum

Volumn 207-209, Issue PART 1, 1996, Pages 245-248

  Hagen, M ^a   Finnis, M W ^a  

^a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

Chemical Potential; Grain Boundary Structure; Molecular Static Calculations; NiAl

Indexed keywords

ALUMINUM; ATOMS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; GIBBS FREE ENERGY; GRAIN BOUNDARIES; INTERFACIAL ENERGY; MATHEMATICAL MODELS; NICKEL; POINT DEFECTS; STOICHIOMETRY; TRANSMISSION ELECTRON MICROSCOPY;

ATOMISTIC SIMULATIONS; ATOMISTIC STRUCTURE; CHEMICAL POTENTIAL; GRAIN BOUNDARY STRUCTURE; HIGH RESOLUTION TRANSMISSION ELECTRON MICROSCOPY; MOLECULAR STATIC CALCULATIONS; TWIN BOUNDARY;

NICKEL COMPOUNDS;

EID: 0029733823     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: None     Document Type: Article

References (7)

1. Nadarzinski, K. and Ernst, F., in this volume.
2. Finnis, M. W., and Sinclair, J. E., Phil. Mag. A 50, 45 (1984).
3. Ackland, G. J., and Vitek, V., Phys. Rev. B, 41, 10324 (1990).
4. Yan, M. and Vitek, V., to be published
5. Georgopoulos, P. and Cohen, J. B., Scripta metall. 11, 147 (1977).
6. Hagen, M. and Finnis, M. W., to be published.
7. Kruisman, J., Vitek, V., and DeHosson, J. Th., Acta metall. 36, 2729 (1988).