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Die folgenden Publikationen sind in der Online-Universitätsbibliographie der Universität Duisburg-Essen verzeichnet. Weitere Informationen finden Sie gegebenenfalls auch auf den persönlichen Webseiten der Person.
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Vibrational density of states of silicon nanoparticlesIn: Physical Review B: Condensed matter and materials physics, Jg. 83, 2011, S. 014301
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Phonon confinement effects in ultrathin epitaxial bismuth films on silicon studied by time-resolved electron diffractionIn: Physical Review B: Condensed matter and materials physics, Jg. 80, 2009, Nr. 2, 024307
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Calculation of electronic stopping power along glancing swift heavy ion tracks in perovskites using ab initio electron density dataIn: Journal of Physics: Condensed Matter, Jg. 20, 2008, Nr. 31, 315001
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Atomic vibrations in iron nanoclusters: nuclear resonant inelastic x-ray scattering and molecular dynamics calculationsIn: Physical Review B: Condensed matter and materials physics, Jg. 76, 2007, Nr. 19, S. 195422
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Creation of multiple nanodots by single ionsIn: Nature Nanotechnology, Jg. 2, 2007, Nr. 5, S. 290 – 294
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Low-frequency vibrational properties of nanocrystalline materials: Molecular dynamics simulations of two-dimensional systemsIn: Physical Review B: Condensed matter and materials physics, Jg. 76, 2007, Nr. 4, S. 045409
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Shellwise Mackay Transformation in Iron NanoclustersIn: Physical Review Letters, Jg. 99, 2007, 083402
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Vibrational properties of metallic nanoparticlesIn: Zeitschrift für Kristallographie, Jg. 222, 2007, Nr. 11, S. 646 – 649
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Computer simulations of the condensation of nanoparticles from the gas phaseIn: Phase Transitions, Jg. 78, 2005, Nr. 1-3, S. 35 – 46
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Nucleation and growth of Ni clusters in an Ar atmosphereIn: Phase Transitions, Jg. 78, 2005, Nr. 9-11, S. 733 – 740
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Modelling the Condensation of NanoparticlesIn: Advances in Science and Technology 44: 3rd International Conference on Computational Modeling and Simulation of Materials, Special Symposium: Modeling and Simulating Materials Nanoworld, edited by P. Vincenzini and F. Zerbetto (Techna Group Srl, Italy, 2004), 2004, S. 179
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Molecular-dynamics study of the local symmetry changes in metallic liquidsIn: Phase Transitions, Jg. 77, 2004, Nr. 1-2, S. 89 – 100
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Vibrational behavior of nanocrystalline materialsIn: Phonons in Condensed Materials, edited by S. P. Sanyal and R. K. Singh (Allied Publishers, New Delhi, 2004), 2004, S. 187
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Phonon density of states in nanocrystalline 57FeIn: Pramana - Journal of physics, Jg. 60, 2003, Nr. 3, S. 547 – 556
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Vibrational properties of nanoscale materials: From nanoparticles to nanocrystalline materialsIn: Physical Review B: Condensed matter and materials physics, Jg. 68, 2003, Nr. 10, S. 104303
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Capillary pressure and phonons in Ag, Au, Cu and Ni nanoparticlesIn: Phase Transitions, Jg. 75, 2002, Nr. 1-2, S. 51 – 58
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Stacking-fault energies for Ag, Cu, and Ni from empirical tight-binding potentialsIn: Physical Review B: Condensed matter and materials physics, Jg. 66, 2002, Nr. 5, S. 052106
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Low-frequency vibrational properties of nanocrystalline materialsIn: Physical Review Letters, Jg. 87, 2001, Nr. 20, S. 205501
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Molecular dynamics simulations of martensitic transformationsIn: Philosophical Magazine B: Physics of Condensed Matter, Statistical Mechanics, Electronic, Optical and Magnetic Properties, Jg. 80, 2000, Nr. 2, S. 183 – 194
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Molecular-dynamics study of thin iron films on copperIn: Surface Review and Letters, Jg. 6, 1999, Nr. 1, S. 35 – 43
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Computer simulations of martensitic transformations in NiAl alloysIn: Computational Materials Science, Jg. 10, 1998, Nr. 1-4, S. 10 – 15
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Monte Carlo simulations of high-moment : low-moment transitions in Invar alloysIn: The European Physical Journal B: Condensed Matter and Complex Systems, Jg. 2, 1998, Nr. 1, S. 107 – 119
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Simulation of cluster sintering, dipolar chain formation, and ferroelectric nanoparticulate systemsIn: Nanoparticles from the gas phase: Formation, structure, properties / Lorke, Axel (Hrsg.). Heidelberg: Springer, 2012, S. 139 – 158
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Simulating structure, magnetism and electronic properties of monoatomic, binary and ternary transition metal nanoclustersIn: Mesoscopic, nanoscopic, and macroscopic materials: Proceedings of the International Workshop on Mesoscopic, Nanoscopic, and Macroscopic Materials (IWMNMM-2008), Bhubaneswar, India, 2 - 4 January 2008 / Bose, Shyamalendu M.; Behera, Surjyu Narayana; Roul, B. K. (Hrsg.). Melville: American Institute of Physics, 2008, S. 3 – 17
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A molecular-dynamics study : Nucleation processes and structural transformation of thin iron films on Cu(001)In: International Symposium on Structure and Dynamics of Heterogeneous Systems: from atoms, molecules and clusters in complex environment to thin films and multilayers / International Symposium on Structure and Dynamics of Heterogeneous Systems ; 24 - 26 February 1999, Duisburg, Germany / Entel, Peter; Wolf, Dietrich (Hrsg.). Singapore: World Scientific, 2000, S. 210 – 216
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Freezing and melting of clusters and examination of the potential energy surfaceIn: International Symposium on Structure and Dynamics of Heterogeneous Systems: from atoms, molecules and clusters in complex environment to thin films and multilayers / International Symposium on Structure and Dynamics of Heterogeneous Systems ; 24 - 26 February 1999, Duisburg, Germany / Entel, Peter; Wolf, Dietrich (Hrsg.). Singapore: World Scientific, 2000, S. 167 – 175