Power-law creep in near-equiatomic nickel–titanium alloys

نویسندگان

  • Scott M. Oppenheimer
  • Andrea R. Yung
  • David C. Dunand
چکیده

The compressive creep behavior of nickel-rich B2–NiTi (with 50–140 lm grain size) was studied over the stress range 3–11 MPa and the temperature range 950–1100 C. The stress exponent (n = 2.7) and activation energy (Q = 155 kJ mol ) are compared with a literature review of NiTi creep studies performed over lower temperature and/or higher stresses. Possible explanations for discrepancies between studies are discussed. 2007 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

A Model for Creep and Creep Damage in the γ-Titanium Aluminide Ti-45Al-2Mn-2Nb

Gamma titanium aluminides (γ-TiAl) display significantly improved high temperature mechanical properties over conventional titanium alloys. Due to their low densities, these alloys are increasingly becoming strong candidates to replace nickel-base superalloys in future gas turbine aeroengine components. To determine the safe operating life of such components, a good understanding of their creep...

متن کامل

Mechanical fatigue and fracture of Nitinol

Nitinol, a near equiatomic intermetallic of nickel and titanium, is the most widely known and used shape memory alloy. Owing to its capacity to undergo a thermal or stress induced martensitic phase transformation, Nitinol displays recoverable strains that are more than an order of magnitude greater than in traditional alloys, specifically as high as 10%. Since its discovery in the 1960s, Nitino...

متن کامل

Optical properties and electronic structures of B2 and B19′ phases of equiatomic Ni-Ti alloys

The dielectric functions of equiatomic Ni-Ti alloys were measured by spectroscopic ellipsometry in the energy range of 1.5–5.4 eV at ∼423 and at ∼25 K. The peak at ∼2.26 eV in the B19′ (monoclinic structure) optical conductivity spectrum has a slightly larger magnitude than in the B2 (cubic CsCl structure) phase, while the shoulder at ∼3.5 eVbecomes weaker and almost indiscernible upon martensi...

متن کامل

Creep Mechanisms vis-à-vis Power Law vs. Grain Boundary Sliding in α-β Titanium Alloys for Physics Based Prognostics

This work is performed in support of our continued physicsbased prognostics system development using a life cycle management-expert system (LCM-ES) framework. The physical damage based modeling approach involving global behavior and localized response of a component at the microstructural level is used. The current research aims at constructing parts of a deformation mechanism map (DMM) for α-β...

متن کامل

Recent Advances in Creep Modelling of the Nickel Base Superalloy, Alloy 720Li

Recent work in the creep field has indicated that the traditional methodologies involving power law equations are not sufficient to describe wide ranging creep behaviour. More recent approaches such as the Wilshire equations however, have shown promise in a wide range of materials, particularly in extrapolation of short term results to long term predictions. In the aerospace industry however, l...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2007