Publication detail

Electron Localizations in Alloy Exhibiting Nanotwinning

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

English title

Electron Localizations in Alloy Exhibiting Nanotwinning

Type

Abstract

Language

en

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 in English

nanotwinning, ab initio calculations, magneto-opical spectroscopy

Released

2019-09-05

Publisher

MDPI

ISSN

2504-3900

Volume

26

Number

1

Pages from–to

1–2

Pages count

2

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"
}