The location of atoms in Re- and V-containing multicomponent nickel-base single-crystal superalloys

Hideyuki Murakami, H. Harada, H. K.D.H. Bhadeshia

Research output: Contribution to journalArticle

45 Citations (Scopus)

Abstract

The atomic structure of some Ni-base single-crystal superalloys has been investigated using atom-probe field ion microscopy (APFIM) and the results compared with numerical estimations obtained from the alloy design program (ADP) and the cluster variation method (CVM). Re-containing CMSX4 and V-containing RR2000 alloys, together with TMS63 are the subjects of this study. It is found that Ti, Ta and Hf have a strong preference for the γ′ phase, whereas Cr, Co, W, Re and Mo tend to dissolve in the γ phase. V has a very weak preference for the γ phase. The results agree very well with both ADP and CVM. The APFIM analyses have also revealed that Re atoms in CMSX4 tend to preferentially occupy the sites normally designated for Al atoms in the γ′ phase. It is demonstrated that the site occupancy of other alloying elements such as Ta, W, Mo and Co can be estimated accurately using CVM, although there are some discrepancies for the distributions of Cr, Ti and Ni. The effect of solute atom distribution on creep properties is discussed briefly.

Original languageEnglish
Pages (from-to)177-183
Number of pages7
JournalApplied Surface Science
Volume76-77
Issue numberC
DOIs
Publication statusPublished - 1994 Mar 2
Externally publishedYes

Fingerprint

Nickel
Superalloys
Single crystals
Atoms
Microscopic examination
Ions
Crystal atomic structure
Alloying elements
Creep

ASJC Scopus subject areas

  • Surfaces, Coatings and Films

Cite this

The location of atoms in Re- and V-containing multicomponent nickel-base single-crystal superalloys. / Murakami, Hideyuki; Harada, H.; Bhadeshia, H. K.D.H.

In: Applied Surface Science, Vol. 76-77, No. C, 02.03.1994, p. 177-183.

Research output: Contribution to journalArticle

@article{cf035b6e3a70451ebed09eafc38652b0,
title = "The location of atoms in Re- and V-containing multicomponent nickel-base single-crystal superalloys",
abstract = "The atomic structure of some Ni-base single-crystal superalloys has been investigated using atom-probe field ion microscopy (APFIM) and the results compared with numerical estimations obtained from the alloy design program (ADP) and the cluster variation method (CVM). Re-containing CMSX4 and V-containing RR2000 alloys, together with TMS63 are the subjects of this study. It is found that Ti, Ta and Hf have a strong preference for the γ′ phase, whereas Cr, Co, W, Re and Mo tend to dissolve in the γ phase. V has a very weak preference for the γ phase. The results agree very well with both ADP and CVM. The APFIM analyses have also revealed that Re atoms in CMSX4 tend to preferentially occupy the sites normally designated for Al atoms in the γ′ phase. It is demonstrated that the site occupancy of other alloying elements such as Ta, W, Mo and Co can be estimated accurately using CVM, although there are some discrepancies for the distributions of Cr, Ti and Ni. The effect of solute atom distribution on creep properties is discussed briefly.",
author = "Hideyuki Murakami and H. Harada and Bhadeshia, {H. K.D.H.}",
year = "1994",
month = "3",
day = "2",
doi = "10.1016/0169-4332(94)90340-9",
language = "English",
volume = "76-77",
pages = "177--183",
journal = "Applied Surface Science",
issn = "0169-4332",
publisher = "Elsevier",
number = "C",

}

TY - JOUR

T1 - The location of atoms in Re- and V-containing multicomponent nickel-base single-crystal superalloys

AU - Murakami, Hideyuki

AU - Harada, H.

AU - Bhadeshia, H. K.D.H.

PY - 1994/3/2

Y1 - 1994/3/2

N2 - The atomic structure of some Ni-base single-crystal superalloys has been investigated using atom-probe field ion microscopy (APFIM) and the results compared with numerical estimations obtained from the alloy design program (ADP) and the cluster variation method (CVM). Re-containing CMSX4 and V-containing RR2000 alloys, together with TMS63 are the subjects of this study. It is found that Ti, Ta and Hf have a strong preference for the γ′ phase, whereas Cr, Co, W, Re and Mo tend to dissolve in the γ phase. V has a very weak preference for the γ phase. The results agree very well with both ADP and CVM. The APFIM analyses have also revealed that Re atoms in CMSX4 tend to preferentially occupy the sites normally designated for Al atoms in the γ′ phase. It is demonstrated that the site occupancy of other alloying elements such as Ta, W, Mo and Co can be estimated accurately using CVM, although there are some discrepancies for the distributions of Cr, Ti and Ni. The effect of solute atom distribution on creep properties is discussed briefly.

AB - The atomic structure of some Ni-base single-crystal superalloys has been investigated using atom-probe field ion microscopy (APFIM) and the results compared with numerical estimations obtained from the alloy design program (ADP) and the cluster variation method (CVM). Re-containing CMSX4 and V-containing RR2000 alloys, together with TMS63 are the subjects of this study. It is found that Ti, Ta and Hf have a strong preference for the γ′ phase, whereas Cr, Co, W, Re and Mo tend to dissolve in the γ phase. V has a very weak preference for the γ phase. The results agree very well with both ADP and CVM. The APFIM analyses have also revealed that Re atoms in CMSX4 tend to preferentially occupy the sites normally designated for Al atoms in the γ′ phase. It is demonstrated that the site occupancy of other alloying elements such as Ta, W, Mo and Co can be estimated accurately using CVM, although there are some discrepancies for the distributions of Cr, Ti and Ni. The effect of solute atom distribution on creep properties is discussed briefly.

UR - http://www.scopus.com/inward/record.url?scp=0028383336&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0028383336&partnerID=8YFLogxK

U2 - 10.1016/0169-4332(94)90340-9

DO - 10.1016/0169-4332(94)90340-9

M3 - Article

VL - 76-77

SP - 177

EP - 183

JO - Applied Surface Science

JF - Applied Surface Science

SN - 0169-4332

IS - C

ER -