Download fulltext HTML
Voskoboinikov, R. (2018). Molecular Dynamics Simulations of Radiation Damage in Ti-Al based Structural Intermetallics. KnE Materials Science, 4(1), 358–368. https://doi.org/10.18502/kms.v4i1.2186

https://doi.org/10.18502/kms.v4i1.2186

statistics

  • 314 Abstract Views
  • 320 PDF Views
  • 0 HTML Views

authors

  • R Voskoboinikov
    No author data available.

Published Date

  • May 6, 2018

Molecular Dynamics Simulations of Radiation Damage in Ti-Al based Structural Intermetallics

KnE Materials Science / 15th International School-Conference "New Materials – Materials of Innovative Energy" (MIE) / Pages 358–368

Abstract

Molecular dynamics simulations were conducted to explore primary damage formation in collision cascades in

References
[1] R.R. Zope, Y. Mishin, Phys. Rev. B 68 (2003) 024102-14


[2] M.S. Daw, M.I. Baskes, Phys. Rev. B 29 (1984) 6443-6453


[3] J.P. Biersack, J.F. Ziegler, Nucl. Instr. Meth. Phys. Res. 194 (1982) 93-100


[4] J.F. Ziegler, J.P. Biersack, U. Littmark, The Stopping and Range of Ions in Solids, Pergamon Press, New York, 1985, 321p


[5] K. Gärtner, D. Stock, B. Weber, G. Betz, M. Hautala, G. Hobler, M. Hou, S. Sarite, W. Eckstein, J.J. Jiménez-Rodrı´guez, A.M.C. Pérez-Martı´n, E.P. Andribet, V. Konoplev, A. Gras-Marti, M. Posselt, M.H. Shapiro, T.A. Tombrello, H.M. Urbassek, H. Hensel, Y. Yamamura, W. Takeuchi, Nucl. Instr. Meth. Phys. Res. B 102 (1995) 183-197


[6] H.I. Dawson, G.W. Iseler, A.S. Mehner, J.W. Kauffman, Phys. Lett. 18 (1965) 247-248


[7] G.W. Iseler, H.I. Dawson, A.S. Mehner, J.W. Kauffman, Phys. Rev. 146 (1966) 468-471


[8] C.G. Shirley, R.L. Chaplin, Phys. Rev. B 5 (1972) 2027-2029


[9] G. Sattonnaya, F. Rullier-Albenqueb, O. Dimitrova, J. Nucl. Mater. 275 (1999) 63-73


[10] B.-Y. Wang, Y.-X. Wang, Q. Gu, T.-M. Wang, Comput. Mater. Sci. 8 (1997) 267-272


[11] L.D. Landau, E.M. Lifshitz, Mechanics, Third Edition: Volume 1 (Course of Theoretical Physics S), Butterworth-Heinemann; 1976, 224p


[12] V.A. Fock, Fundamentals of Quantum Mechanics, Mir Publishers, 1978, 367p


[13] M.P. Allen, D.J. Tildesley, Computer Simulation of Liquids. Clarendon Press, Oxford, 1987, 408p


[14] L.A. Marques, J.E. Rubio, M. Jaraiz, L. Enriquez, J. Barbolla, Nucl. Instr. Meth. Phys. Res. B 102 (1995) 7-11


[15] R.E. Voskoboinikov, Yu.N. Osetsky, D.J. Bacon, J. Nucl. Mater. 377 (2008) 385-395


[16] R.E. Voskoboinikov, Yu.N. Osetsky, D.J. Bacon, Journal of ASTM International 2 (2005)12419-1-15


[17] R.E. Voskoboinikov, Yu.N. Osetsky, D.J. Bacon ASTM STP1475 (2006) 299-314


[18] R.E. Voskoboinikov Nucl. Instr. Meth. Phys. Res. B 303 (2013) 104-107


[19] R.E. Voskoboinikov Nucl. Instr. Meth. Phys. Res. B 303 (2013) 125-128


[20] F.A. Lindemann Zeitschrift für Physik 11 (1910) 609-612


[21] K. Nordlund, R.S. Averback, Phys. Rev. B 56 (1997) 2421-2431


[22] https://ovito.org/manual/particles.modifiers.wigner_seitz_analysis.html


[23] D.J. Bacon, F. Gao and Yu.N. Osetsky, J. Nucl. Mater. 276 (2000) 1-12