Molecular dynamics simulations of tensile tests of Ni-, Cu-, Mg- and Ti-alloyed aluminium nanopolycrystals

Autor: Hocker, Stephen ^{a, ⁎}, Hummel, Martin ^a, Binkele, Peter ^a, Lipp, Hansjörg ^{a, b}, Schmauder, Siegfried ^a

Publikováno v: In Computational Materials Science 15 April 2016 116:32-43

Influence of foreign atoms on the diffusion of oxygen in bcc Fe

Autor: Wang, X., Posselt, M., Faßbender, J.

Publikováno v: 4th International Workshop on ODS materials, 26.-28.06.2017, Dresden, Germany
NSF/CECAM School on Computational Materials Science: From Basics to Applications, 17.-27.07.2017, Lausanne, Switzerland

Iron-based ferritic alloys are widely used in industrial applications. They contain varying concentrations of foreign atoms or solutes, most of which are purposely included in order to improve the mechanical properties, the corrosion and radiation re

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::7f7fd4c1ac8e14116a7a839b743027d7
https://www.hzdr.de/publications/Publ-25754-1

Temperature-dependent free formation energies of Y, Ti and O in bcc Fe: A first principles study

Autor: Devaraj, M., Posselt, M.

Publikováno v: EUROMAT 2013, 08.-13.09.2013, Sevilla, Spain

The dispersion of thermally stable nanosized oxide particles in the ferritic matrix remarkably increases the high temperature mechanical strength of these alloys. These alloys are referred to as Nanostructured ferritic alloys (NFA) or Oxide Dispersio

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______4577::4cb22b2670f65a20c7f25ed5f82e35b2
https://www.hzdr.de/publications/Publ-19203-1

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