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    The effect of thermal exposure on the γ′ characteristics in a Ni-base superalloy

    , Article Journal of Alloys and Compounds ; Volume 368, Issue 1-2 , 2004 , Pages 144-151 ; 09258388 (ISSN) Sharghi Moshatghin, R ; Asgari, S ; Sharif University of Technology
    2004
    Abstract
    In this investigation, changes in γ′ characteristics in superalloy IN-738LC during aging are presented. The SEM studies revealed that coarsening kinetics of γ′ follows a linear law at different aging time for different temperatures. Whereas when coarsening of secondary γ′ is studied, it was found that at the early stage of aging, volume fraction of secondary γ′ is high, leading to short inter-particle distances. In this condition interfacial energy is dominant and variation of [r3-r03] as a function of aging time is linear. As the coarsening proceeds, volume fraction of secondary γ′ decreases and elastic interaction energy becomes dominant. In such case a deviation in variation of [r3-r03]... 

    Evolution of microstructure of nickel base superalloy at high temperatures

    , Article Materials Science and Technology ; Volume 22, Issue 8 , 2006 , Pages 888-898 ; 02670836 (ISSN) Safari, J ; Nategh, S ; McLean, M ; Sharif University of Technology
    2006
    Abstract
    The evolution of primary and secondary γ′ precipitates in the high γ′ volume fraction Rene 80 Ni based superalloy has been examined during aging at elevated temperatures for periods up to 1750 h. While the increase in average dimension of particles followed the cube rate Lifshitz, Slypzof and Wagner (LSW) law, rt-3-r0 -3=kt, there were significant discrepancies between the experimental and theoretical particle size distributions (PSDs) and inconsistency with the kinetic constants associated with the two populations of particles. These differences are attributed to the influence of elastic coherency strains which have not been considered in conventional capillarity driven coarsening models.... 

    Mechanical properties and γ/γ' interfacial misfit network evolution: A study towards the creep behavior of Ni-based single crystal superalloys

    , Article Mechanics of Materials ; Volume 171 , 2022 ; 01676636 (ISSN) Khoei, A. R ; Youzi, M ; Tolooei Eshlaghi, G ; Sharif University of Technology
    Elsevier B.V  2022
    Abstract
    The aim of this study is to investigate the role of the temperature, stress, and rhenium (Re) on the γ/γ' interfacial misfit dislocation network and mechanical response of Ni-based single crystal superalloys. After aging at elevated temperatures, mismatch between the two phases results in an interfacial dislocation network to relieve the coherency stress. Molecular dynamics (MD) simulations have been performed to study the properties of the (100), (110), and (111) phase interface crystallographic directions. Increasing temperature disperses the atomic potential energy at the interface diminishing the strength and stability of the networks. In the case of loading, when a constant strain rate... 

    On phase transformations in a Ni-based superalloy

    , Article Philosophical Magazine ; Volume 93, Issue 10-12 , Mar , 2013 , Pages 1351-1370 ; 14786435 (ISSN) Asgari, S ; Sharghi Moshtaghin, R ; Sadeghahmadi, M ; Pirouz, P ; Sharif University of Technology
    2013
    Abstract
    In this study, a particular nickel-based superalloy has been studied by transmission electron microscopy and the results are discussed in terms of phase transformations that may have taken place. The alloy has been found to consist of three major phases; a FCC γ phase containing a random distribution of nearly spherical γ′ - Ni3Al(Ti) - precipitates and elongated thin Ni3Ti(Ta) platelets with a hexagonal structure. The orientation relationships between the different phases have been determined; loss of coherency and possible occurrence of misfit-relieving interfacial dislocations are discussed and compared with experimental observations, and possible mechanisms of phase transformations are... 

    Isothermal LCF behavior in aluminide diffusion coated Rene 80 near the DBTT

    , Article Materials and Design ; Volume 30, Issue 4 , 2009 , Pages 1183-1192 ; 02641275 (ISSN) Rahmani, Kh ; Nategh, S ; Sharif University of Technology
    2009
    Abstract
    Ni-base superalloys such as René 80 are widely used for aircraft turbine blades manufacture, due to possesses suitable mechanical, oxidation and hot corrosion properties. It is usually coated in order to increase its wear, oxidation, erosion and hot corrosion properties against environmental degradation. One the most important properties of coatings is its DBTT. In this paper the behavior of uncoated and coated (CODEP-B) René 80 has been studied near the DBTT (871 °C), R = (εmin/εmax) = 0 and strain rate of about 2 × 10-3 s-1. Experimental results show that in coated specimens while the total cyclic strain is lower than 1%, coating leaves longer fatigue life, at this condition the nucleation... 

    On the inability of the moving interface model to predict isothermal solidification time during transient liquid phase (TLP) bonding of ni-based superalloys

    , Article Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science ; Volume 53, Issue 1 , 2022 , Pages 126-135 ; 10735623 (ISSN) Pouranvari, M ; Ghasemi, A ; Salmasi, A ; Sharif University of Technology
    Springer  2022
    Abstract
    Understanding diffusion-induced isothermal solidification time during transient liquid phase bonding is vital in producing intermetallic-free robust joints. The isothermal solidification completion time is overestimated by the existing analytical models, even by the closest one to the real bonding conditions, known as the moving interface model. It was found that the boride formation in the diffusion affected zone of Ni-based superalloy upon using B-containing filler metals is one of the reasons behind the inability of the moving interface model to predict the isothermal solidification completion time accurately, which has received scant attention in the literature. Moreover, simplified... 

    Factors affecting strength of dissimilar TiAl/Ni–Si–B/Ni-based superalloy brazed joint

    , Article Journal of Materials Science ; Volume 57, Issue 8 , 2022 , Pages 5275-5287 ; 00222461 (ISSN) Kokabi, D ; Kaflou, A ; Gholamipour, R ; Pouranvari, M ; Sharif University of Technology
    Springer  2022
    Abstract
    This paper addresses the process-microstructure-strength correlation during dissimilar brazing of TiAl alloy to IN738 Ni-based superalloy using Ni–4Si–3.2B filler metal. The solid/liquid reactions, solidification phenomena, and solid-state phenomena are analyzed. The thickness of the athermal solidification zone and reaction layer at different bonding conditions (holding times and temperatures) determined and analyzed using a Larson–Miller parameter (LMP). It was resulted that the shear strength of the joint can be formulated regarding bonding temperature and holding time through using LMP. It was found that the sizes of athermally solidified zone and reaction layer are two key factors... 

    Atomistic simulation of creep deformation mechanisms in nickel-based single crystal superalloys

    , Article Materials Science and Engineering A ; Volume 809 , 2021 ; 09215093 (ISSN) Khoei, A. R ; Tolooei Eshlaghi, G ; Shahoveisi, S ; Sharif University of Technology
    Elsevier Ltd  2021
    Abstract
    In this paper, the creep deformation mechanisms are investigated in nickel-based single crystal superalloys. Two-dimensional molecular dynamics (MD) simulations are conducted to model various temperatures, stress conditions, and phase interface crystal orientations. Ni-based single-crystal superalloys are of great importance in the aircraft industry due to their excellent high temperature creep resistance. This characteristic mainly originates from two features considered in their structure; firstly, their two-phase micro-structure comprising gamma γ and gamma prime γ′, and secondly the nature of this superalloy itself, which is a single-crystal. MD is a powerful tool to gain insight into...