Growth and lattice dynamics of Co nanoparticles embedded in Ag: A combined molecular-dynamics simulation and Mössbauer study

Growth and lattice dynamics of Co nanoparticles embedded in Ag: A combined molecular-dynamics simulation and Mössbauer study

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Veröffentlicht in:Physical review. B, Condensed matter Condensed matter, 2000-08, Vol.62 (8), p.5117-5128
Hauptverfasser: Hou, Marc, El Azzaoui, Mahjoub, Pattyn, Hugo, Verheyden, Joris, Koops, Gerhard, Zhang, Guilin
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container_end_page 5128
container_issue 8
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container_title Physical review. B, Condensed matter
container_volume 62
creator Hou, Marc
El Azzaoui, Mahjoub
Pattyn, Hugo
Verheyden, Joris
Koops, Gerhard
Zhang, Guilin
description
doi_str_mv 10.1103/PhysRevB.62.5117
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title Growth and lattice dynamics of Co nanoparticles embedded in Ag: A combined molecular-dynamics simulation and Mössbauer study
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