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Number of items: 6.

Pohl, Johan ; Mueller, Michael ; Seidl, Albrecht ; Albe, Karsten (2010)
Formation of parallel (111) twin boundaries in silicon growth from the melt explained by molecular dynamics simulations.
In: J. Cryst. Growth, 312 (8)
doi: 10.1016/j.jcrysgro.2009.09.043
Article, Bibliographie

Mueller, Michael ; Albe, Karsten (2007)
Structural stability of multiply twinned FePt nanoparticles.
In: Acta Materialia, 55 (19)
doi: 10.1016/j.actamat.2007.08.030
Article, Bibliographie

Mueller, Michael ; Erhart, Paul ; Albe, Karsten (2007)
Thermodynamics of L1(0) ordering in FePt nanoparticles studied by Monte Carlo simulations based on an analytic bond-order potential.
In: Phys. Rev. B, 76 (15)
doi: 10.1103/PhysRevB.76.155412
Article, Bibliographie

Mueller, Michael ; Erhart, Paul ; Albe, Karsten (2007)
Analytic bond-order potential for bcc and fcc iron - comparison with established embedded-atom method potentials.
In: J. Phys.: Condens. Mater., 19 (32)
doi: 10.1088/0953-8984/19/32/326220
Article, Bibliographie

Mueller, Michael ; Albe, Karsten (2007)
Concentration of thermal vacancies in metallic nanoparticles.
In: Acta Materialia, 55 (9)
doi: 10.1016/j.actamat.2007.01.022
Article, Bibliographie

Mueller, Michael (2006)
Ein Intra-Grid-System für die p-adaptive Finite-Elemente-Simulation auf Arbeitsplatzrechnern am Beispiel der Geotechnik.
Technische Universität Darmstadt
Ph.D. Thesis, Bibliographie

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