Detail publikace

Electron Localizations in Alloy Exhibiting Nanotwinning

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

Originální název

Electron Localizations in Alloy Exhibiting Nanotwinning

Typ

abstrakt

Jazyk

angličtina

Originální abstrakt

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.

Klíčová slova

nanotwinning, ab initio calculations, magneto-opical spectroscopy

Autoři

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

Vydáno

5. 9. 2019

Nakladatel

MDPI

ISSN

2504-3900

Periodikum

Proceedings

Ročník

26

Číslo

1

Stát

Švýcarská konfederace

Strany od

1

Strany do

2

Strany počet

2

URL

Plný text v Digitální knihovně

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"
}