Atomic-Scale Investigation on the Ti/Fe(001) Interface Structure: Molecular Dynamics Simulations and Ab initio Calculations

Atomic-Scale Investigation on the Ti/Fe(001) Interface Structure: Molecular Dynamics Simulations and Ab initio Calculations

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Veröffentlicht in:Japanese Journal of Applied Physics 2011-01, Vol.50 (1S2), p.1
Hauptverfasser: Choi, Heechae, Yoon, Geunsup, Chung, Yong-Chae
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container_title Japanese Journal of Applied Physics
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creator Choi, Heechae
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Chung, Yong-Chae
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doi_str_mv 10.7567/JJAP.50.01BE07
format Article
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source IOP Publishing Journals; Institute of Physics (IOP) Journals - HEAL-Link
title Atomic-Scale Investigation on the Ti/Fe(001) Interface Structure: Molecular Dynamics Simulations and Ab initio Calculations
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