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Articles by author: Rafał Kozubski

• Atomic Migration as a Mechanism of Superstructure Formation in Intermetallic Compounds
  Published in: Diffusion in Materials - DIMAT2004 (p609)
• Atomic-Migration-Controlled Processes in Intermetallics
  Published in: Diffusion and Diffusional Phase Transformations in Alloys (p113)
• Effect of Fe Addition on Ordering Kinetics in Ni₃Al_1-xFe_x System. Monte Carlo Simulation
  Published in: Diffusion and Thermodynamics of Materials (p93)
• Implementation of EAM-Potential Formalism with Monte-Carlo Simulation of 'Order-Order' Relaxations in Ni₃Al
  Published in: Diffusion in Materials DIMAT2000 (p453)
• Monte Carlo Simulation of Atomic Migration in L1₂ Superstructure
  Published in: Diffusion and Reactions (p209)
• 'Order-Order' Reaction Kinetics in Ni₃Al as a Selective Tool for the Studies of Auto-Diffusion Modes in L1₂ Superstructure
  Published in: Diffusion in Materials DIMAT 1996 (p279)
• Pair Potential Model for α-Phase Stability in the Binary System Al-Zn
  Published in: Age-Hardenable Aluminium Alloys (p241)
• Resistometric Studies of the Short Range Order in Ni-10at.%Mo
  Published in: Diffusion in Metals and Alloys (p1467)
• Triple-Defect B2 Binary Intermetallics: Bragg-Williams Solution and Monte Carlo Simulations
  Published in: Diffusion in Materials - DIMAT2008 (p361)