Evaluation of creep–fatigue life based on fracture energy for modified 9Cr–1Mo steel
Creators
- 1. Structural Materials Research Group, Japan Atomic Energy Agency 4002, Narita, Oarai, Ibaraki 311-1393 (Japan)
Description
Preventing creep–fatigue damage is a major consideration in nuclear power plants, which operate at high temperatures. Energy absorbed during creep–fatigue loading is focused on for predicting long-term creep–fatigue life for modified 9Cr–1Mo steel. Fracture energy decreases with time owing to creep deformation localization. Change in fracture energy is described by a power law function of hysteresis energy density rate and time to fracture. Hysteresis energy density is approximately expressed as a function of the total strain range. Then, hysteresis energy density rate is determined by dividing hysteresis energy density by time per cycle. The function gives a good fit of data for creep–fatigue and low strain-rate fatigue. The creep–fatigue life can be predicted using the power law function. According to microstructure observation, change in fracture energy is due to annihilation of block and packet boundary.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.msea.2012.10.029Additional details
Identifiers
- DOI
- 10.1016/j.msea.2012.10.029;
- PII
- S0921-5093(12)01464-5;
Publishing Information
- Journal Title
- Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing
- Journal Volume
- 560
- Journal Page Range
- p. 752-758
- ISSN
- 0921-5093
- CODEN
- MSAPE3
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 44109939
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANNIHILATION; CHROMIUM ALLOYS; CREEP; DEFORMATION; EVALUATION; EXTRAPOLATION; FATIGUE; FRACTURES; HYSTERESIS; MARTENSITE; MICROSTRUCTURE; MOLYBDENUM ALLOYS; STEELS; STRAIN RATE; STRAINS
- Descriptors DEC
- ALLOYS; CARBON ADDITIONS; FAILURES; INTERACTIONS; IRON ALLOYS; IRON BASE ALLOYS; MATHEMATICAL SOLUTIONS; MECHANICAL PROPERTIES; NUMERICAL SOLUTION; PARTICLE INTERACTIONS; TRANSITION ELEMENT ALLOYS
Optional Information
- Copyright
- Copyright (c) 2012 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.