Publication detail

Electron Localizations in Alloy Exhibiting Nanotwinning

ZELENÝ, M. ZEMEN, J. VEIS, M. KRÁL, D. STRAKA, L. HECZKO, O.

Original Title

Electron Localizations in Alloy Exhibiting Nanotwinning

Type

abstract

Language

English

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.

Keywords

nanotwinning, ab initio calculations, magneto-opical spectroscopy

Authors

ZELENÝ, M.; ZEMEN, J.; VEIS, M.; KRÁL, D.; STRAKA, L.; HECZKO, O.

Released

5. 9. 2019

Publisher

MDPI

ISBN

2504-3900

Periodical

Proceedings

Year of study

26

Number

1

State

Swiss Confederation

Pages from

1

Pages to

2

Pages count

2

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"
}