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ZELENÝ, M.; ZEMEN, J.; VEIS, M.; KRÁL, D.; STRAKA, L.; HECZKO, O.
Original Title
Electron Localizations in Alloy Exhibiting Nanotwinning
English Title
Type
Abstract
Original Abstract
In present work we have used firstprinciples calculations based on density functional theory (DFT) to simulate magneto-optical (MO) Kerr spectra for different phases of Ni2MnGa alloy: austenite, nonmodulated martensite without nanotwinning and nanotwined martensite represented by 4O structure. The MO spectra provide a valuable insight into the mutual dependence of the the structure of the material and electronic structure and magnetic ordering.
English abstract
Keywords
nanotwinning, ab initio calculations, magneto-opical spectroscopy
Key words in English
Authors
Released
05.09.2019
Publisher
MDPI
ISBN
2504-3900
Periodical
Proceedings
Volume
26
Number
1
State
Swiss Confederation
Pages from
Pages to
2
Pages count
URL
https://www.mdpi.com/2504-3900/26/1/34
Full text in the Digital Library
http://hdl.handle.net/11012/195746
BibTex
@misc{BUT158660, author="Martin {Zelený} and Jan {Zemen} and Martin {Veis} and Daniel {Král} and Ladislav {Straka} and Oleg {Heczko}", title="Electron Localizations in Alloy Exhibiting Nanotwinning", year="2019", journal="Proceedings", volume="26", number="1", pages="1--2", publisher="MDPI", doi="10.3390/proceedings2019026034", issn="2504-3900", url="https://www.mdpi.com/2504-3900/26/1/34", note="Abstract" }
Documents
proceedings-26-00034