Atomistic Computer Simulations of FePt Nanoparticles
In the present dissertation, a hierarchical multiscale approach for modeling FePt nanoparticles by atomistic computer simulations is developed. By describing the interatomic interactions on different levels of sophistication, various time and length scales can be accessed. Methods range from static...
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Format: | Others |
Language: | German en |
Published: |
2007
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Online Access: | https://tuprints.ulb.tu-darmstadt.de/784/1/mueller.pdf Müller, Michael <http://tuprints.ulb.tu-darmstadt.de/view/person/M=FCller=3AMichael=3A=3A.html> (2007): Atomistic Computer Simulations of FePt Nanoparticles.Darmstadt, Technische Universität, [Online-Edition: http://elib.tu-darmstadt.de/diss/000784 <http://elib.tu-darmstadt.de/diss/000784> <official_url>],[Ph.D. Thesis] |
Internet
https://tuprints.ulb.tu-darmstadt.de/784/1/mueller.pdfMüller, Michael <http://tuprints.ulb.tu-darmstadt.de/view/person/M=FCller=3AMichael=3A=3A.html> (2007): Atomistic Computer Simulations of FePt Nanoparticles.Darmstadt, Technische Universität, [Online-Edition: http://elib.tu-darmstadt.de/diss/000784 <http://elib.tu-darmstadt.de/diss/000784> <official_url>],[Ph.D. Thesis]