Detail publikace

Can twinning stabilize B19' structure in NiTi martensite?

ŠESTÁK, P. ČERNÝ, M. POKLUDA, J.

Originální název

Can twinning stabilize B19' structure in NiTi martensite?

Typ

článek v časopise ve Web of Science, Jimp

Jazyk

angličtina

Originální abstrakt

Although experimental observations determine the martensite structure of NiTi as monoclinic (B19'), abinitio calculations show that, after a full optimization of the lattice, the ideal martensite structure relaxes into orthorhombic B33 one. This paper presents a first principles investigation of the structure of (100) compound twins in martensite. The results obtained by means of two different computational codes show that the optimized structure of twin cells is very close to that of B19' martensite. This indicates that twinning can significantly contribute to mechanisms stabilizing the B19' structure in real martensite samples.

Klíčová slova

Intermetallics, Twinning, Martensitic structure, ab-initio calculations, Phase stability

Autoři

ŠESTÁK, P.; ČERNÝ, M.; POKLUDA, J.

Rok RIV

2011

Vydáno

25. 6. 2011

Nakladatel

Elsevier

ISSN

0966-9795

Periodikum

INTERMETALLICS

Ročník

2011

Číslo

19

Stát

Spojené království Velké Británie a Severního Irska

Strany od

1567

Strany do

1572

Strany počet

6

BibTex

@article{BUT72885,
  author="Petr {Šesták} and Miroslav {Černý} and Jaroslav {Pokluda}",
  title="Can twinning stabilize B19' structure in NiTi martensite?",
  journal="INTERMETALLICS",
  year="2011",
  volume="2011",
  number="19",
  pages="1567--1572",
  issn="0966-9795"
}