Interdiffusion Studies in Alloy 617 and 10Cr Steel Joints Using Diffusion Couple Approach and Simulations
J. Phase Equilib. Diffus.
https://doi.org/10.1007/s11669-024-01118-7
ORIGINAL RESEARCH ARTICLE
Interdiffusion Studies in Alloy 617 and 10Cr Steel Joints Using
Diffusion Couple Approach and Simulations
S. Haribabu1 • C. Sudha1,2 • P. Ganesh3 • Abhay Kumar4
Submitted: 11 November 2023 / in revised form: 6 February 2024 / Accepted: 6 May 2024
The Author(s) 2024
Abstract In the steam turbine circuit of advanced ultra
supercritical power plants dissimilar joints of alloy 617 and
10Cr steel are unavoidable due to economic reasons. In
these joints diffusional interaction causing change in
microstructure is identified as possible reason for failure
during service. To investigate the interdiffusion driven
structural changes, alloy 617/10Cr steel diffusion couples
were fabricated. To achieve good metallurgical bond
between Fe- and Ni-based alloys and to study diffusional
transformations under accelerated conditions, diffusion
couples were prepared by annealing in the temperature
range of 1000-1100 C for 3-8 h. For all conditions heat
treatment interaction zones were wider in alloy 617 (150200 lm at 1050 C, 8 h) than in 10Cr steel (15-16 lm at
1050 C, 8 h) and the phase stability at the interface was
studied using electron microprobe and x-ray diffraction.
Average effective interdiffusion coefficients were
This invited article is part of a special tribute issue of the Journal of
Phase Equilibria and Diffusion dedicated to the memory of Thaddeus
B. ‘‘Ted’’ Massalski. The issue was organized by David E. Laughlin,
Carnegie Mellon University; John H. Perepezko, University of
Wisconsin–Madison; Wei Xiong, University of Pittsburgh; and JPED
Editor-in-Chief Ursula Kattner, National Institute of Standards and
Technology (NIST).
& C. Sudha
1
Metallurgy and Materials Group, IGCAR, Kalpakkam,
Tamilnadu, India
2
Department of Atomic Energy, Homi Bhabha National
Institute, Mumbai, India
3
Laser Materials Processing Division, RRCAT, Indore, India
4
Design and Manufacturing Technology Division, RRCAT,
Indore, India
calculated using Dayananda’s approach. While the diffusivities of substitutional solutes were similar in alloy 617
(0.31-0.42 9 10-15 m2/s at 1050 C), they differed in
10Cr steel in the following sequence: D~Cr [ D~Fe &D~Ni [
Further, multicomponent interdiffusion profiles were predicted using homogenization model in DICTRA and an
integrated approach combining DICTRA with ThermoCalc helped in understanding the experimental observations on the interface microstructure.
Keywords 10Cr steel alloy 617 diffusion couple
DICTRA interdiffusion coefficients
1 Introduction
Due to increased concern over climate change, advanced
clean coal technologies with lower CO2 emissions and
higher thermal efficiency are being developed to replace
operational subcritical plants.[1–3] Advanced Ultra Super
Critical (AUSC) technology has a target thermal efficiency
of 50%[2] and the Indian programme is aimed at the design,
construction and operation of 800 MW AUSC thermal
power plant with steam parameters in the range of
30-31 MPa and 700-710 C.[4,5] Hence, selection of
structural materials capable of withstanding such high
temperature and pressure is of paramount importance.[6]
Prime candidates for components experiencing temperatures up to 620-650 C in rotor and piping of AUSC plants
are creep strength enhanced 9-12wt.%Cr Ferritic-Martensitic (F/M) steels.[7] For higher temperatures in superheaters, headers and steam turbine rotor, Ni-based super
alloys like alloy 617, 625 and 263 are chosen for their
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J. Phase Equilib. Diffus.
exceptional creep and oxidation resistance.[8–10] Hence in
large components, Dissimilar Materials Joints (DMJ) of
F/M steels and Ni-based alloys are inevitable due to cost
considerations.
Most of the experimental investigations on DMJs of
F/M steels and Ni-based alloys are on mechanical properties and associated microstructural changes and have
identified Heat Affected Zone (HAZ) of the steel and
interdiffusion zones as regions of failure.[11–18] Formation
of compositionally modified ‘transition’ regions, enhanced
precipitation and diffusion controlled phase transformation
affect the impact and fracture toughness and creep strength
of the dissimilar joints prepared by fusion welding processes such as Narrow Gap Submerged Arc Welding (NGSAW) and Gas Tungsten Arc Welding (GTAW).[17,18]
Important observations based on these studies are: (a) formation of a ‘transition’ region in the weld zone of Shielded
Metal Arc Welded (SMAW) 12Cr steel/ENiCrFe[11] and
GTAW 12Cr/alloy 617[12] DMJ (b) enhanced Ni and Cr
concentration resulting in c-austenite formation during Post
Weld Heat Treatment (PWHT) and c ? a0 transformation
during cooling in SMAW welded P92/alloy 82 or 182[13]
and 16CrMo/alloy 625 Cold Metal Transfer (CMT)
joints[14] (c) partial and localized c transformation during
creep tests in GTAW alloy 617B/COSTE graded transition
joints[19] (d) d-ferrite formation at the interface of GTAW
and SMAW P92 weldments[20,21] (e) formation of partially
melted/unmixed zones containing Ni deficient and rich
ferrite and martensite phases, respectively, at the interface
of NG-GTAW alloy 617/high Cr steel[15] and alloy 617B/
COSTE[22] welds and Fe rich FCC phase in the weld metal
of laser welded alloy 617/9Cr[23] (f) formation of fine
M23C6 carbides in aged alloy 617 which prevents migration
of grain boundaries in NG-GTAW alloy 625/9Cr[16]
(g) formation of lamellar carbides in the HAZ of alloy 617
that lead to intergranular fracture in NG-SAW alloy
617/9Cr[17] (h) diffusion of carbon and nitrogen across NGGTAW alloy 617/10Cr interface resulting in the precipitation of M23C6, M6C, AlN and TiN along the grain
boundaries leading to cavity formation and creep failure[18]
and (i) soft zone formation in GTAW alloy 617/P92
weldments due to carbon transport after PWHT.[20] Thus
fusion welded joints exhibit a wide variety of microstructures which transform during PWHT or testing.
Unlike experimental investigations, simulation of multicomponent diffusion profiles in DMJs is a challenge and
such efforts over a period of time shifted from analytical to
thermo-kinetic approach. The CALPHAD method addressed the difficulties faced in multicomponent systems by
extrapolating the experimental information on phase diagrams, enthalpy, chemical potential, diffusion coefficients
etc. on binary and ternary to higher order systems.[24,25] It
was proposed by Ågren and Anderson that by assuming a
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vacancy exchange mechanism for diffusion in crystalline
solids the intrinsic diffusion coefficient of component k
with respect to gradient in component j in a multicomponent system can be expressed as a product of mobility
function ‘Mk ’and thermodynamic factor ‘olk oxj ’ as
follows.[24,26,27]
DLkj ¼ xk Mk
olk
oxj
ðEq 1Þ
where xk is the mole fraction of component k. With this
formalism and on the assumption of sharp interface and
local equilibrium, the DICTRA software package was
deve (...truncated)