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Local lattice distortions and chemical short-range order in MoNbTaW.

Authors :
Fantin, Andrea
Manzoni, Anna Maria
Springer, Hauke
Kamachali, Reza Darvishi
Maaß, Robert
Source :
Materials Research Letters; May2024, Vol. 12 Issue 5, p346-354, 9p
Publication Year :
2024

Abstract

Extended X-ray absorption fine structure (EXAFS) conducted on an equiatomic MoNbTaW bcc medium-entropy alloy that was annealed at 2273 K reveals unexpectedly small 1<superscript>st</superscript> and 2<superscript>nd</superscript> shell element-specific lattice distortions. An experimental size-mismatch parameter, $ \delta _{exp} $ δ exp , is determined to be ca. 50% lower than the corresponding calculated value. Around W, short-range order (SRO) preferring 4d elements in the 1<superscript>st</superscript> and 2<superscript>nd</superscript> shells persists. A Nb-W ordering is found, which is reminiscent of ordering emerging at lower temperatures in the B2(Mo,W;Ta,Nb)- and B32(Nb,W)-phases. With high-temperature ordering preferences in fcc also foreshadowing low-temperature phase, these findings suggest a general feature of high-temperature SRO. A medium-entropy MoNbTaW bcc alloy annealed at 2273 K shows still signs of short-range ordering which relate to its segregational behavior at lower temperatures, corroborating observations on fcc alloys. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
21663831
Volume :
12
Issue :
5
Database :
Complementary Index
Journal :
Materials Research Letters
Publication Type :
Academic Journal
Accession number :
176477061
Full Text :
https://doi.org/10.1080/21663831.2024.2326014