Grain boundary structure simulation in ordered Ni3Al

H. Jang; D. Farkas

Grain boundary structure simulation in ordered Ni₃Al

H. Jang, D. Farkas

Research output: Contribution to journal › Conference article › peer-review

Abstract

The multiplicity of possible structures was studied for several grain boundaries in the ordered compound Ni₃Al. The interaction of lattice antisite defects with these grain boundaries was studied as well as the relaxation behavior of the lattice in the grain boundary region. Several interesting features were identified, like oscillatory behavior of defect formation energies as a function of the distance to the boundary plane. The dependence of grain boundary energy on composition is also discussed.

Original language	English
Pages (from-to)	191-196
Number of pages	6
Journal	Journal de physique. Colloque
Volume	C1
Issue number	1
Publication status	Published - 1990
Externally published	Yes
Event	Proceedings of the International Congress 1989: Intergranular and Interphase Boundaries in Materials - Paris, Fr Duration: 1989 Sep 4 → 1989 Sep 8

ASJC Scopus subject areas

Engineering(all)

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@article{09d020b5d37e458885aacb1fd16afe10,

title = "Grain boundary structure simulation in ordered Ni3Al",

abstract = "The multiplicity of possible structures was studied for several grain boundaries in the ordered compound Ni3Al. The interaction of lattice antisite defects with these grain boundaries was studied as well as the relaxation behavior of the lattice in the grain boundary region. Several interesting features were identified, like oscillatory behavior of defect formation energies as a function of the distance to the boundary plane. The dependence of grain boundary energy on composition is also discussed.",

author = "H. Jang and D. Farkas",

year = "1990",

language = "English",

volume = "C1",

pages = "191--196",

journal = "European Physical Journal: Special Topics",

issn = "1951-6355",

publisher = "Springer Verlag",

number = "1",

note = "Proceedings of the International Congress 1989: Intergranular and Interphase Boundaries in Materials ; Conference date: 04-09-1989 Through 08-09-1989",

}

TY - JOUR

T1 - Grain boundary structure simulation in ordered Ni3Al

AU - Jang, H.

AU - Farkas, D.

PY - 1990

Y1 - 1990

N2 - The multiplicity of possible structures was studied for several grain boundaries in the ordered compound Ni3Al. The interaction of lattice antisite defects with these grain boundaries was studied as well as the relaxation behavior of the lattice in the grain boundary region. Several interesting features were identified, like oscillatory behavior of defect formation energies as a function of the distance to the boundary plane. The dependence of grain boundary energy on composition is also discussed.

AB - The multiplicity of possible structures was studied for several grain boundaries in the ordered compound Ni3Al. The interaction of lattice antisite defects with these grain boundaries was studied as well as the relaxation behavior of the lattice in the grain boundary region. Several interesting features were identified, like oscillatory behavior of defect formation energies as a function of the distance to the boundary plane. The dependence of grain boundary energy on composition is also discussed.

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UR - http://www.scopus.com/inward/citedby.url?scp=0025257902&partnerID=8YFLogxK

M3 - Conference article

AN - SCOPUS:0025257902

VL - C1

SP - 191

EP - 196

JO - European Physical Journal: Special Topics

JF - European Physical Journal: Special Topics

SN - 1951-6355

IS - 1

T2 - Proceedings of the International Congress 1989: Intergranular and Interphase Boundaries in Materials

Y2 - 4 September 1989 through 8 September 1989

ER -