Kinetics of antiphase domain boundaries during an Ll2 order-disorder phase transformation: A monte carlo simulation

C. Abromeit; S. Matsumura

doi:10.1080/01418610208235739

Kinetics of antiphase domain boundaries during an Ll₂ order-disorder phase transformation: A monte carlo simulation

C. Abromeit, S. Matsumura

Quantum Sciences of Materials

Research output: Contribution to journal › Article › peer-review

14 Citations (Scopus)

Abstract

The formation of the LI₂phase in an A₃B intermetallic solid solution has been investigated by Monte Carlo simulation. The ordering is modelled with a simple atomic exchange mechanism based on a fee Ising model with appropriate values for the pairwise atomic interactions. It is shown that the ordering kinetics occurs on two time scales: nucleation and growth of ordered domains and the annealing of antiphase boundaries between the domains. The model is applied to the Ll₂ordered Ni₃A_lphase under various irradiation conditions. It is demonstrated that the migration and annihilation of antiphase boundaries largely determine the time evolution of the Ll2 phase.

Original language	English
Pages (from-to)	2287-2302
Number of pages	16
Journal	Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties
Volume	82
Issue number	11
DOIs	https://doi.org/10.1080/01418610208235739
Publication status	Published - Jul 2002

All Science Journal Classification (ASJC) codes

Electronic, Optical and Magnetic Materials
Materials Science(all)
Condensed Matter Physics
Physics and Astronomy (miscellaneous)
Metals and Alloys

Access to Document

10.1080/01418610208235739

Cite this

@article{26e453aba0bc49a5912f40fc84e29628,

title = "Kinetics of antiphase domain boundaries during an Ll2 order-disorder phase transformation: A monte carlo simulation",

abstract = "The formation of the LI2phase in an A3B intermetallic solid solution has been investigated by Monte Carlo simulation. The ordering is modelled with a simple atomic exchange mechanism based on a fee Ising model with appropriate values for the pairwise atomic interactions. It is shown that the ordering kinetics occurs on two time scales: nucleation and growth of ordered domains and the annealing of antiphase boundaries between the domains. The model is applied to the Ll2ordered Ni3Alphase under various irradiation conditions. It is demonstrated that the migration and annihilation of antiphase boundaries largely determine the time evolution of the Ll2 phase.",

author = "C. Abromeit and S. Matsumura",

year = "2002",

month = jul,

doi = "10.1080/01418610208235739",

language = "English",

volume = "82",

pages = "2287--2302",

journal = "Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties",

issn = "0141-8610",

publisher = "Taylor and Francis Ltd.",

number = "11",

}

TY - JOUR

T1 - Kinetics of antiphase domain boundaries during an Ll2 order-disorder phase transformation

T2 - A monte carlo simulation

AU - Abromeit, C.

AU - Matsumura, S.

PY - 2002/7

Y1 - 2002/7

N2 - The formation of the LI2phase in an A3B intermetallic solid solution has been investigated by Monte Carlo simulation. The ordering is modelled with a simple atomic exchange mechanism based on a fee Ising model with appropriate values for the pairwise atomic interactions. It is shown that the ordering kinetics occurs on two time scales: nucleation and growth of ordered domains and the annealing of antiphase boundaries between the domains. The model is applied to the Ll2ordered Ni3Alphase under various irradiation conditions. It is demonstrated that the migration and annihilation of antiphase boundaries largely determine the time evolution of the Ll2 phase.

AB - The formation of the LI2phase in an A3B intermetallic solid solution has been investigated by Monte Carlo simulation. The ordering is modelled with a simple atomic exchange mechanism based on a fee Ising model with appropriate values for the pairwise atomic interactions. It is shown that the ordering kinetics occurs on two time scales: nucleation and growth of ordered domains and the annealing of antiphase boundaries between the domains. The model is applied to the Ll2ordered Ni3Alphase under various irradiation conditions. It is demonstrated that the migration and annihilation of antiphase boundaries largely determine the time evolution of the Ll2 phase.

UR - http://www.scopus.com/inward/record.url?scp=0037143346&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0037143346&partnerID=8YFLogxK

U2 - 10.1080/01418610208235739

DO - 10.1080/01418610208235739

M3 - Article

AN - SCOPUS:0037143346

SN - 0141-8610

VL - 82

SP - 2287

EP - 2302

JO - Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

JF - Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

IS - 11

ER -

Kinetics of antiphase domain boundaries during an Ll₂ order-disorder phase transformation: A monte carlo simulation

Abstract

All Science Journal Classification (ASJC) codes

Access to Document

Other files and links

Fingerprint

Cite this