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Lattice-Diffusion Creep Mechanism Not Based on Stress Heterogeneity
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A New Era of Grain Boundary Design and Control for High Temperature Materials
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Modelling the High Temperature Creep Behaviour of a New Single Crystal Nickel Base Superalloy
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Orientation Dependent Creep Behavior and Dislocation Structure of Nickel Solid Solution Single Crystals
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Threshold Stress for High-Temperature Deformation of Dispersion-Strengthened Alloys with Incoherent Dispersoids
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High-Temperature Deformation of Cu-SiO₂ Bicrystals with [011] Twist Boundaries
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Kinetic Modelling of the Influence of Particles on Creep Strength
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HomeKey Engineering MaterialsKey Engineering Materials Vols. 171-174Modelling the High Temperature Creep Behaviour of...

Modelling the High Temperature Creep Behaviour of a New Single Crystal Nickel Base Superalloy

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Creep and Fracture of Engineering Materials and Structures

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Periodical:

Key Engineering Materials (Volumes 171-174)

Pages:

245-252

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.171-174.245

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Online since:

October 1999

Authors:

Maurizio Maldini, Valentino Lupinc

Keywords:

Creep Damage, Single Crystal, SMP14 Alloy

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© 2000 Trans Tech Publications Ltd. All Rights Reserved

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