L12-Strengthened Cobalt-Base Superalloys

A Suzuki, H Inui, TM Pollock - Annual Review of Materials …, 2015 - annualreviews.org
The discovery of the γ′-Co3 (Al, W) phase with an L12 structure provided Co-base alloys
with a new strengthening mechanism, enabling a new class of high-temperature material …

High resolution energy dispersive spectroscopy mapping of planar defects in L12-containing Co-base superalloys

MS Titus, A Mottura, GB Viswanathan, A Suzuki… - Acta Materialia, 2015 - Elsevier
Local chemical fluctuations in the vicinity of superlattice intrinsic stacking faults (SISFs) have
been observed via high resolution energy dispersive X-ray spectroscopy (EDS) mapping in …

Atomic structure and elemental segregation behavior of creep defects in a Co-Al-W-based single crystal superalloys under high temperature and low stress

S Lu, S Antonov, L Li, C Liu, X Zhang, Y Zheng… - Acta Materialia, 2020 - Elsevier
With the aim of understanding the effect of creep defects in the γ′ phase on the creep
resistance, the atomic structure and elemental segregation behavior of stacking faults (SFs) …

Segregation-assisted phase transformation and anti-phase boundary formation during creep of a γ′-strengthened Co-based superalloy at high temperatures

S Lu, S Antonov, F Xue, L Li, Q Feng - Acta Materialia, 2021 - Elsevier
In this study, the creep defects and segregation-assisted local phase transformation
processes in a γ′-strengthened Co-based superalloy crept at 982° C/248 MPa-1% and …

Impact of boron as an alloying addition on the microstructure, thermo-physical properties and creep resistance of a tungsten-free Co-base γ/γ′ superalloy

A Sharma, S Dixit, N Baler, P Agrawal… - Materials Science and …, 2022 - Elsevier
While boron is added to many structural alloys primarily as a grain-boundary strengthener, it
has myriad other implications on the microstructure and thermophysical properties of these …

Atomic and electronic basis for solutes strengthened (010) anti-phase boundary of L12 Co3 (Al, TM): a comprehensive first-principles study

WY Wang, F Xue, Y Zhang, SL Shang, Y Wang… - Acta Materialia, 2018 - Elsevier
The crystallographic and electronic structures of (010) APB of L1 2 Co 3 Al 0.75 TM 0.25 are
studied by high-resolution transmission electron microscopy and first-principles calculations …

Microstructure and creep performance of a multicomponent co-based L12–ordered intermetallic alloy

FR Long, SI Baik, DW Chung, F Xue, EA Lass… - Acta Materialia, 2020 - Elsevier
The chemistry, thermodynamics and mechanical properties of the L1 2-ordered Co 3 (Al, W)
γ'-phase are crucial for the understanding of γ (fcc)/γ'(L1 2) cobalt-based superalloys. A …

Exploring the correlation between microscopic mechanisms and macroscopic behaviour in creep of a directionally solidified tungsten-free γ/γ′ CoNi-base superalloy

A Sharma, C Mondal, SK Makineni, K Chattopadhyay… - Acta Materialia, 2022 - Elsevier
We describe in detail the deformation micromechanisms operative during the compressive
creep of a directionally solidified (DS) tungsten-free γ/γ'Cobalt-base superalloy across a …

Sub/micro-structural evolution of a Co–Al–W–Ta–Ti single crystal superalloy during creep at 900° C and 420 MPa

H Zhou, L Li, S Antonov, Q Feng - Materials Science and Engineering: A, 2020 - Elsevier
In order to clarify the high temperature strengthening mechanism of Co–Al–W-base
superalloys, the tensile creep behavior of a Co–Al–W–Ta–Ti single crystal alloy was …

The effects of Ti and Ta on the microstructure and high temperature deformation mechanisms of the CoNi-based superalloys

C Chu, Q Guo, R Ding, Y Liu - Materials Characterization, 2023 - Elsevier
The roles of the alloying elements, Ti and Ta, on the γ'strengthening phase and the
corresponding high temperature deformation responses of the CoNi-based superalloys …