Piotr Oramus, PhD


  1. P. Oramus, "Further Improvement of the Glowworm Swarm Optimization Algorithm by Adding a Conservation of Agent Move Direction", Bio-Algorithms and Med-Systems, Vol.7, No. 4, 15-21 (2011), 7 pages.
  2. P. Oramus, "Improvements to Glowworm Swarm Optimization algorithm.", Computer Science, 11, 7-20, (2010)
  3. P. Oramus, "Parallel and distributed calculations supported and managed by the relational database.", Computer Science, 10, 75-84, (2009)
  4. P. Oramus, A. Biborski, R. Kozubski, K. Parliński, P.T. Jochym "Superstructure stability and site preferences in β-NiAl doped with Fe, Co and Cr. Monte Carlo simulation.", Archives of Metallurgy and Materials, 52, 33-40, (2007). 8 pages.
  5. R. Kozubski, P. Oramus, K. Parliński, P. Jochym, "Energia Oddziaływania Par Atomów w Układach NiAl-C (C = Fe, Co, Cr) oraz TiAl-C (C = Cr, V). Symulacje Relaksacji.", Inżynieria Materiałowa 6 (2004) 895.
  6. P.Oramus, M.Kozłowski, R.Kozubski. V.Pierron-Bohnes, M.C.Cadeville, W.Pfeiler, "Dynamics of atomic ordering in intermetallics", Mater.Sci.Eng.A 365, 165-171, (2004). 6 pages, Publisher: Elsevier
  7. P. Oramus, C.Massobrio, M.Kozłowski, R. Kozubski, V.Pierron-Bohnes, M.C.Cadeville, W.Pfeiler, "Ordering kinetics in Ni3Al by Molecular Dynamics", Comput.Mater.Sci. 27, 186-190, (2003). 6 pages. Publisher: Elsevier.
  8. K.Parliński, P.T.Jochym, R.Kozubski, P.Oramus, "Atomic modelling of Co, Cr, Fe antisite atoms and vacancies in B2-NiAl", Intermetallics 11, 157-160, (2003). 4 pages, Publisher: Elsevier.
  9. P. Oramus, R. Kozubski, V.Pierron-Bohnes, M.C.Cadeville, C.Massobrio, W.Pfeiler, "Computer simulation of long-range order relaxation in homogeneous systems", ater.Sci.Eng.A 324, 11-15, (2002). 5 pages, Publisher: Esevier.
  10. P.Oramus, R.Kozubski, V.Pierron-Bohnes, M.C.Cadeville, C.Massobrio, W.Pfeiler, "Computer Simulation of Non-Steady-State Atomic Migration in Superstructures", Diffusion and Diffusional Phase Transformations in Alloys., A. Gusak (ed.), Bulletin of Cherkasy State University. Physics. 35-36, 11, (2001-2002).
  11. P. Oramus, R. Kozubski, V. Pierron-Bohnes, M.C. Cadeville,W. Pfeiler "Multi-modal ‘order-order' kinetics in Ni3Al as studied by Monte Carlo computer simulation." Mat. Res. Soc. Symp. Proc. 646, N5.10.1-6 (2001).
  12. P. Oramus, R. Kozubski, V.Pierron-Bohnes, M.C.Cadeville, C.Massobrio, W.Pfeiler, "Computer simulation of structural relaxations in intermetallics", Arch.Metall. 46, 145-153, (2001). 9 pages, Publisher: Polish Scientific Publishers
  13. P. Oramus, R. Kozubski, V.Pierron-Bohnes, M.C.Cadeville, W.Pfeiler "Multi-Modal" Order-Order "Kinetics in Ni3Al Studied by Monte Carlo Computer Simulation", High-Temperature Ordered Intermetallic Alloys IX, J.H. Schneibel, S. Hanada, K.J. Hemker, R.D. Noebe, G.Sauthoff (eds.), Materials Research Society, Warrendale, Pennsylvania, 2001, Mat.Res.Soc.Symp.Proc. 646, (2001), N 5.10.
  14. P. Oramus, R. Kozubski, V.Pierron-Bohnes, M.C.Cadeville, C.Massobrio, W.Pfeiler, "Implementation of EAM – Potential Formalism with Monte Carlo Simulation of" Order – Order "Relaxations in Ni3Al", Defect and Diffusion Forum 194-199, 453-458, (2001). 6 pages
  15. P. Oramus, R. Kozubski, V.Pierron-Bohnes, M.C.Cadeville, W.Pfeiler, "Monte Carlo computer simulation of" order-order "kinetics in L12 ordered Ni3Al binary system" Phys.Rev.B 63, 174109/1-14, (2001). 14 pages, Publisher: American Physics Society.
  16. P. Oramus, R. Kozubski, M.C.Cadeville, V. Pierron-Bohnes, W.Pfeiler, "Monte Carlo simulation of atomic migration in L12 superstructure" Solid State Phenomena 72, 209-213, (2000). 5 pages, Publisher: Scitec Publications Ltd.
  17. P. Oramus, R. Kozubski, "Kinetics of "order-order" relaxations in Ni3Al studied by Monte Carlo simulation", ESM'99, Modelling and Simulation: a tool for the next millennium, II, 184-188 (1999), 5 pages, Publisher: Society for Computer Simulation International.
  18. P. Oramus, R. Kozubski, M.C. Cadeville, V. Pierron-Bohnes, W. Pfeiler, "Computer simulation of atomic-jump dynamics during long-range-order relaxation processes in intermetallics", Proc. Light Alloys and Composites 267-272, (1999), 6 pages,
  19. R. Kozubski, P. Oramus, W.Pfeiler, V. Pierron-Bohnes, M.C.Cadeville, "Order-order kinetics in intermetallics: Experimental and computer-simulation study" Proc. International Conference on Solid-Solid Phase Transformations '99 (JIMIC-3), ed. M.Koiwa, K.Otsuka, T.Miyazaki; Publisher: Japan Institute of Metals, 1999, p. 473-476. 4 pages.
  20. P. Oramus, R. Kozubski, M.C.Cadeville, V. Pierron-Bohnes, W.Pfeiler, "Kinetics of" order-order "relaxations in Ni3Al studied by computer simulation", Acta Phys.Polon. A 96, 153-164, (1999). 8 pages.
  21. R.Kozubski, P.Oramus, M.C.Cadeville, V.Pierron-Bohnes, W.Pfeiler, "Experimental and computer simulation studies of atomic migration during chemical order relaxation in L12 intermetallics.", Inżynieria Materiałowa Nr 4, XIX, 884, (1998).
  22. P.Oramus, R. Kozubski, M.C.Cadeville, V. Pierron-Bohnes, W.Pfeiler, "Mechanism of" order-order "kinetics in L12 superstructure studied by computer simulation". Diffusion Mechanisms in Crystalline Materials, Y.Mishin, N.E.B.Cowern, C.R.A.Catlow, D.Farkas, G.Vogl (eds.) Materials Research Society, Warrendale, Pennsylvania, 1998 Mat.Res.Soc.Symp.Proc., 527, p.185.
  23. P.Oramus, R.Kozubski, M.C.Cadeville, V.Pierron-Bohnes, W.Pfeiler, "Computer simulation of"order-order "kinetics in L12 superstructure" Mat.Sci.Eng.A 239-240, 777-783, (1997). 7 pages, Publisher: Elsevier,

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Juna Network Academy

Juna Network Academy

It is a training center in the Juniper Networks Academic Alliance project.

The project website:
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Students Computer Laboratory

Students Computer Laboratory

It has its own website with additional information about software available. 

Laboratories website

Modern Techniques for Computer Aided Melanoma Diagnosis

Melanoma in the Clinic - Diagnosis, Management and Complications of Malignancy

Modern Techniques for Computer-Aided Melanoma Diagnosis
By Maciej Ogorzałek, Leszek Nowak, Grzegorz Surówka and Ana Alekseenko