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Chicago
KURIPLACH, J, Steven Van Petegem, Danny Segers, Charles Dauwe, M HOU, EE ZHURKIN, and H VAN SWYGENHOVEN. 2001. “Simulation of Positron Characteristics in Nanocrystalline Materials.” Structure and Mechanical Properties of Nanophase Materatials - Theory and Computer Simulations Vs.experiment. Ed. D.Farkas, H.Kung, M.Mayo, H.Van Swygenhoven and J.Weertman (2001).
APA
KURIPLACH, J., Van Petegem, S., Segers, D., Dauwe, C., HOU, M., ZHURKIN, E., & VAN SWYGENHOVEN, H. (2001). Simulation of positron characteristics in nanocrystalline materials. Structure and mechanical properties of nanophase materatials - theory and computer simulations vs.experiment. Ed. D.Farkas, H.Kung, M.Mayo, H.Van Swygenhoven and J.Weertman (2001).
Vancouver
1.
KURIPLACH J, Van Petegem S, Segers D, Dauwe C, HOU M, ZHURKIN E, et al. Simulation of positron characteristics in nanocrystalline materials. Structure and mechanical properties of nanophase materatials - theory and computer simulations vs.experiment. Ed. D.Farkas, H.Kung, M.Mayo, H.Van Swygenhoven and J.Weertman (2001). 2001. p. 3.
MLA
KURIPLACH, J, Steven Van Petegem, Danny Segers, et al. “Simulation of Positron Characteristics in Nanocrystalline Materials.” Structure and mechanical properties of nanophase materatials - theory and computer simulations vs.experiment. Ed. D.Farkas, H.Kung, M.Mayo, H.Van Swygenhoven and J.Weertman (2001) 2001 : 3. Print.
@misc{137931,
  author       = {KURIPLACH, J and Van Petegem, Steven and Segers, Danny and Dauwe, Charles and HOU, M and ZHURKIN, EE and VAN SWYGENHOVEN, H},
  language     = {eng},
  pages        = {B3.8.1-B3.8.6},
  series       = {Structure and mechanical properties of nanophase materatials - theory and computer simulations vs.experiment. Ed. D.Farkas, H.Kung, M.Mayo, H.Van Swygenhoven and J.Weertman (2001)},
  title        = {Simulation of positron characteristics in nanocrystalline materials.},
  year         = {2001},
}