Mitarbeit(er|erinnen)

ao. Univ.-Prof. i.R. Dr. Wolfgang Pfeiler
T: +43-1-4277-72906
Wintersemester 2017
260147 SE Legierungsphysik
Pfeiler, W. (2017). Experimentalphysik: Band VI: Statistik, Festkörper, Materialien. (De Gruyter Studium). Berlin/Boston: Walter de Gruyter. DOI: 10.1515/9783110445725
Pfeiler, W. (2016). Experimentalphysik: Band V: Quanten, Atome, Kerne, Teilchen. (De Gruyter Studium). Berlin/Boston: Walter de Gruyter. DOI: 10.1515/9783110445718
Pfeiler, W. (2016). Experimentalphysik: Band IV: Optik, Strahlung. (De Gruyter Studium). Berlin/Boston: Walter de Gruyter. DOI: 10.1515/9783110445701
Pfeiler, W. (2016). Experimentalphysik: Band III: Elektrizität, Magnetismus, elektromagnetische Schwingungen und Wellen. (De Gruyter Studium). Berlin/Boston: Walter de Gruyter. DOI: 10.1515/9783110445695
Pfeiler, W. (2016). Experimentalphysik: Band II: Wärme, Nichtlinearität, Relativität. (De Gruyter Studium). Berlin/Boston: Walter de Gruyter. DOI: 10.1515/9783110446432
Pfeiler, W. (2016). Experimentalphysik: Band I: Mechanik, Schwingungen, Wellen. (De Gruyter Studium). Berlin/Boston: Walter de Gruyter. DOI: 10.1515/9783110445671
Muangrat, W., Gallnom, E., Issro, C., Pfeiler, W., & Pierron-Bohnes, V. (2012). Effect of structure and morphology of carbon nanotubes on NO2 gas sensing. Songklanakarin Journal of Science and Technology, 34(6), 695-699.
Leitner, M., Vogtenhuber, D., Pfeiler, W., & Püschl, W. (2011). Saddle point energies from ab initio jump profiles in MC simulation of order kinetics in intermetallics. Solid State Phenomena (Diffusion and defect data B), 172-174, 1022-1027. DOI: 10.4028/www.scientific.net/SSP.172-174.1022
Podloucky, R., Pfeiler, W., Vogtenhuber, D., Püschl, W., & Leitner, M. (2011). Ab initio calculation of variable saddle point energies for atom jumps in L12 ordered Ni3Al..
Pazourek, A., Pfeiler, W., & Sima, V. (2010). Dependence of electrical resistivity of Fe-Al alloys on composition. Intermetallics, 18(7), 1303-1305. DOI: 10.1016/j.intermet.2010.01.019
Leitner, M., Vogtenhuber, D., Pfeiler, W., & Püschl, W. (2010). Monte-Carlo Simulation Of Atom Kinetics In Intermetallics: Correcting The Jump Rates In Ni3Al. Intermetallics, 18(5), 1091-1098. DOI: 10.1016/j.intermet.2010.02.017
Leitner, M., Vogtenhuber, D., Pfeiler, W., & Püschl, W. (2010). A study of order-order transitions in L12 ordered Ni3Al based on first-principles calculations.
Muangrat, W., Gallnom, E., Atorngitjawat, P., Wanthanchaisaeng, B., Pfeiler, W., & Issro, C. (2010). Effect of temperature on NH3 adsorbtion behavior of multi-walled carbon nanotube gas sensor. Postersitzung präsentiert bei NanoThailand 2010, Thailand.
Pfeiler, W. (2010). Effect of Temperature on NH3 Adsorption Behavior of Multi-Walled Carbon Nanotube Gas Sensor. Postersitzung präsentiert bei NanoThailand 2010, Thailand.
Pfeiler, W., Püschl, W., Issro, C., Kozubski, R., & Pierron-Bohnes, V. (2009). Dynamics of Atomic Ordering in Bulk and Thin Film Intermetallic Alloys: A Complementary Approach to Atomic Migration. Materials Research Society Symposium Proceedings, 1128. DOI: 10.1557/PROC-1128-U09-01
Pazourek, A., & Pfeiler, W. (2009). Dependence of electrical resistivity of Fe-Al alloys on composition. Postersitzung präsentiert bei 5th Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, Prag, Tschechische Republik.
Kozubski, R., Biborski, A., Kozlowski, M., Pierron-Bohnes, V., Goyhenex, C., Pfeiler, W.,... Sepiol, B. (2008). Atomic migration phenomena in intermetallics with high superstructure stability. Advances in Solid State Physics, 47, 277-288. DOI: 10.1007/978-3-540-74325-5_22
Püschl, W., Numakura, H., & Pfeiler, W. (2007). Point defects, atom jumps, and diffusion. in. W. Pfeiler (Hrsg.), Alloy Physics: A Comprehensive Reference (S. 173-280). Wiley-Blackwell. DOI: 10.1002/9783527614196.ch5
Pfeiler, W. (Hrsg.) (2007). Alloy Physics, a Comprehensive Reference. Wiley-Blackwell. DOI: 10.1002/9783527614196
Issro, C., Abes, M., Püschl, W., Sepiol, B., Pfeiler, W., Rogl, P. F.,... Pierron-Bohnes, V. (2006). Atomic ordering and magnetism in L10 ordered FePd alloys. Metallurgical and Materials Transactions A - Physical Metallurgy and Materials Science, 37(12), 3415-3422. DOI: 10.1007/s11661-006-1035-5
Kozubski, R., Issro, C., Zapala, K., Kozlowski, M., Rennhofer, M., Partyka, E.,... Pfeiler, W. (2006). Atomic migration and ordering phenomena in bulk and thin films of FePd and FePt. International Journal of Materials Research, 97(3), 273-284. DOI: 10.3139/146.101251
Issro, C., Pierron-Bohnes, V., Püschl, W., Kozubski, R., & Pfeiler, W. (2006). Kinetics of L10 long-range ordering in FePd thin film. in. J. Wiezorek,. C. L. Fu,. M. Takeyama,. D. Morris, &. H. Clemens (Hrsg.), Proceedings of the 2006 MRS Fall Meeting "Advanced Intermetallic-Based Alloys" (Materials Research Society Symposium Proceedings; Band 980). Materials Research Society.
Kulovits, A., Soffa, W. A., Püschl, W., & Pfeiler, W. (2005). Ordering and disordering in L10 FePd alloys as studied by residual resistivity measurement. Intermetallics, 13(5), 510-514. DOI: 10.1016/j.intermet.2004.09.003
Vogtenhuber, D., Houserova, J., Wolf, W., Podloucky, R., Pfeiler, W., & Püschl, W. (2005). Comparative ab initio study of point defect energies and atom migration profiles in the L12-ordered intermetallic compounds Ni3Al, Ni3Ga, Pt3Ga, Pt3ln. in Unknown host publication title (S. 133-138). (Defect and Diffusion Forum). Unknown publisher. DOI: 10.4028/www.scientific.net/DDF.237-240.133
Reith, D., Püschl, W., Pfeiler, W., & Haided, F. (2005). Vacancy walk and its impact on the character of phase transitions. in Unknown host publication title (S. 765-770). Unknown publisher.
Pfeiler, W., Püschl, W., Kozubski, R., & Pierron-Bohnes, V. (2005). Atom jumps in intermetallics: From bulk to thin films. in Unknown host publication title (S. 187-198). Unknown publisher.
Kozlowski, M., Kozubski, R., Pierron-Bohnes, V., & Pfeiler, W. (2005). L10-ordering kinetics in FePt nano-layers: Monte Carlo simulation. in Unknown host publication title (S. 287-295). (Computational Materials Science). Elsevier. DOI: 10.1016/j.commatsci.2004.12.012
Vogtenhuber, D., Houserova, J., Wolf, W., Podloucky, R., Pfeiler, W., & Püschl, W. (2005). Ab initio calculation of point defect energies and atom migration profiles in varying surroundings in L12-ordered intermetallic compounds. in Unknown host publication title (S. 541-546). (Materials Research Society Symposium Proceedings). Unknown publisher.
Issro, C., Püschl, W., Pfeiler, W., Sepiol, B., Rogl, P. F., Soffa, W. A.,... Pierron-Bohnes, V. (2005). Comparison of temperature driven ordering in bulk foil and thin film of L10 ordered FePd. in 2004 MRS Fall Meeting: Symposium S – Integrative and Interdisciplinary Aspects of Intermetallics (S. 383-388). (Materials Research Society Symposium Proceedings; Band 842). Materials Research Society. DOI: 10.1557/PROC-842-S3.10
Issro, C., Püschl, W., Pfeiler, W., Rogl, P. F., Soffa, W. A., Acosta, M.,... Pierron-Bohnes, V. (2005). Temperature-driven changes of order and magnetism in FePd thin films and thin foil. in Unknown host publication title (S. 447-452). (Scripta Materialia). Pergamon. DOI: 10.1016/j.scriptamat.2005.04.042
Kozubski, R., Kozlowski, M., Zapala, K., Pierron-Bohnes, V., Pfeiler, W., Rennhofer, M.,... Vogl, G. (2005). Atomic migration on ordering and diffusion in bulk and nanostructured FePt intermetallic. Journal of Phase Equilibria and Diffusion, 26(5), 482-486. DOI: 10.1361/154770305X66583
Mehaddene, T., Adjaoud, O., Kozubski, R., Tanaka, K., Numakura, H., Sanchez, J. M.,... Pierron-Bohnes, V. (2005). Atomic migration and ordering energies in FePd: Measurement and modeling. Scripta Materialia, 53(4), 435-440. DOI: 10.1016/j.scriptamat.2005.04.040
Kozubski, R., Kozlowski, M., Pierron-Bohnes, V., & Pfeiler, W. (2004). "Order-order" relaxations in intermetallics. International Journal of Materials Research, 95(10), 880-887. DOI: 10.3139/146.018031
Oramus, P., Kozlowski, M., Kozubski, R., Pierron-Bohnes, V., Cadeville, M. C., & Pfeiler, W. (2004). Dynamics of atomic ordering in intermetallics. Materials Science and Engineering A: Structural Materials: Properties, Microstructures and Processing, 365(1-2), 166-171. DOI: 10.1016/j.msea.2003.09.023
Pfeiler, W., Püschl, W., & Podloucky, R. (2004). Looking into details of atom kinetics in intermetallics. Journal of Materials Science, 39(12), 3877-3887. DOI: 10.1023/B:JMSC.0000031469.33620.01
Sachl, J., Sima, V., & Pfeiler, W. (2004). Reversible and irreversible changes of surface morphology by order-disorder transition in CuAu alloy. in Unknown host publication title (S. 274-278). (Journal of Alloys and Compounds). Elsevier. DOI: 10.1016/j.jallcom.2003.11.165
Kulovits, A., Wiezorek, J. M. K., Soffa, W. A., Püschl, W., & Pfeiler, W. (2004). The influence of deformation by cold-work on L10-ordering in anisotropic FePd. in Unknown host publication title (S. 285-289). (Journal of Alloys and Compounds). Elsevier. DOI: 10.1016/j.jallcom.2003.10.070
Soffa, W. A., Püschl, W., & Pfeiler, W. (2003). Homo or hetero? How vacancy motion brings discreteness into phase transformations. Intermetallics, 11(2), 161-167. DOI: 10.1016/S0966-9795(02)00212-1
Kulovits, A., Soffa, W. A., Püschl, W., & Pfeiler, W. (2003). Ordering and disordering in anisotropic L10-FePd. in 2002 MRS Fall Meeting (S. 387-392). (Materials Research Society Symposium Proceedings; Band 753). DOI: 10.1557/PROC-753-BB5.37
Püschl, W., Soffa, W. A., & Pfeiler, W. (2003). The Heterogeneous Character of Phase Transformations Caused by Limited Vacancy Mobility. in 2002 MRS Fall Meeting (S. 223-228). (Materials Research Society Symposium Proceedings; Band 753). DOI: 10.1557/PROC-753-BB4.10
Oramus, P., Massobrio, C., Kozlowski, M., Kozubski, R., Pierron-Bohnes, V., Cadeville, M. C., & Pfeiler, W. (2003). Ordering kinetics in Ni3Al by molecular dynamics. Computational Materials Science, 27(1-2), 186-190. DOI: 10.1016/S0927-0256(02)00444-5
Schweiger, H., Semenova, O., Wolf, W., Püschl, W., Pfeiler, W., Podloucky, R., & Ipser, H. (2002). Energetics of point defect formation in Ni3Al. Scripta Materialia, 46(1), 37-41.
Lang, H., Rohrhofer, K., Rosenkranz, P., Kozubski, R., Püschl, W., & Pfeiler, W. (2002). Long-range ordering in B2 FeAl: A resistometric study. Intermetallics, 10(3), 283-292. DOI: 10.1016/S0966-9795(01)00135-2
Pfeiler, W., & Sprusil, B. (2002). Atomic ordering in alloys: Stable states and kinetics. Materials Science and Engineering A: Structural Materials: Properties, Microstructures and Processing, 324(1-2), 34-42. DOI: 10.1016/S0921-5093(01)01280-1
Spanl, M., Rosenkranz, P., Püschl, W., Korner, A., & Pfeiler, W. (2002). Short-range order kinetics during post-deformation annealing in different. Materials Science and Engineering A: Structural Materials: Properties, Microstructures and Processing, 324(1-2), 54-57. DOI: 10.1016/S0921-5093(01)01282-5
Oramus, P., Kozubski, R., Pierron-Bohnes, V., Cadeville, M. C., Massobrio, C., & Pfeiler, W. (2001). Implementation of EAM-potential formalism with Monte-Carlo simulation of 'order-order' relaxations in Ni3Al. Defect and Diffusion Forum, (194-199 PA), 453-458. DOI: 10.4028/www.scientific.net/DDF.194-199.453
Lang, H., Uzawa, H., Mohri, T., & Pfeiler, W. (2001). Ordering in Cu3Au: Equilibrium, kinetics and domain growth. Defect and Diffusion Forum, (194-199 PA), 583-588. DOI: 10.4028/www.scientific.net/DDF.194-199.583
Schweiger, H., Podloucky, R., Wolf, W., Püschl, W., & Pfeiler, W. (2001). First principles calculation of cooperative atom migration in L12 Ni3Al. in Unknown host publication title (S. 5111-5116). (Materials Research Society Symposium Proceedings). Unknown publisher.
Pfeiler, W. (2000). Ordering phenomena in alloys: Access to kinetic parameters and atom-jump processes. J O M, 52(7), 14-18. DOI: 10.1007/s11837-000-0154-5
Oramus, P., Kozubski, R., Cadeville, M. C., Pierron-Bohnes, V., & Pfeiler, W. (2000). Monte Carlo simulation of atomic migration in L12 superstructure. Solid State Phenomena (Diffusion and defect data B), 72, 209-214. DOI: 10.4028/www.scientific.net/SSP.72.209
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wolfgang.pfeiler@univie.ac.at