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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), pp. 1411-1415. Elsevier Science Publishing Company, [Article]

Mueller, Michael ; Albe, Karsten (2007):
Structural stability of multiply twinned FePt nanoparticles.
In: Acta Materialia, 55 (19), pp. 6617-6626. Elsevier Science Publishing Company, [Article]

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), [Article]

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), pp. 326220-1-326220-23. IOP Publishing, [Article]

Mueller, Michael ; Albe, Karsten (2007):
Concentration of thermal vacancies in metallic nanoparticles.
In: Acta Materialia, 55 (9), pp. 3237-3244. Elsevier Science Publishing Company, [Article]

Mueller, Michael (2006):
Ein Intra-Grid-System für die p-adaptive Finite-Elemente-Simulation auf Arbeitsplatzrechnern am Beispiel der Geotechnik.
In: Berichte des Instituts für Numerische Methoden und Informatik im Bauwesen, 2006, Aachen, Shaker, TU Darmstadt, ISBN 978-3-8322-5012-6,
[Ph.D. Thesis]

This list was generated on Sat Jun 19 01:46:05 2021 CEST.