Piotr Oramus, PhD
Publications
- 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.
- P. Oramus, "Improvements to Glowworm Swarm Optimization algorithm.", Computer Science, 11, 7-20, (2010)
- P. Oramus, "Parallel and distributed calculations supported and managed by the relational database.", Computer Science, 10, 75-84, (2009)
- 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.
- 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.
- 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
- 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.
- 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.
- 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.
- 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).
- 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).
- 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
- 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.
- 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
- 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.
- 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.
- 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.
- 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,
- 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.
- 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.
- 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).
- 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.
- 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,