Related Experiment Video
Updated: Feb 4, 2026

08:43
Effect of Bending on the Electrical Characteristics of Flexible Organic Single Crystal-based Field-effect Transistors
Published on: November 7, 2016
8.4K
Creep reference data of single-crystal Ni-based superalloy CMSX-6
Luis Ávila Calderón1, Sina Schriever1, Ying Han1
1Federal Institute for Materials Research and Testing (BAM), Unter den Eichen 87, 12205 Berlin, Germany.
Data in Brief
|February 2, 2026
Summary
This study provides creep data for CMSX-6 superalloys at 980°C. The data aids in comparing creep test results, validating models, and advancing alloy development.
Area of Science:
- Materials Science
- Mechanical Engineering
Background:
- Nickel-based superalloys are critical for high-temperature applications.
- Understanding creep behavior is essential for predicting material lifespan under stress.
- Single-crystal superalloys offer superior mechanical properties for demanding environments.
Purpose of the Study:
- To present comprehensive creep data for the single-crystal, [001]-oriented nickel-based superalloy CMSX-6.
- To provide a dataset for validating creep models and testing methodologies.
- To support the development of advanced superalloys for high-temperature applications.
Main Methods:
- Constant-load creep experiments were conducted on CMSX-6 at 980°C.
- Initial stresses ranged from 140 MPa to 230 MPa.
- Experiments followed the DIN EN ISO 204:2019-4 standard in an accredited laboratory.
Main Results:
- 12 datasets detailing percentage creep extension over time are presented.
- Data includes systematic documentation with a specialized data schema for creep.
- Results provide a basis for material comparison and model calibration.
Conclusions:
- The presented creep data is valuable for researchers and engineers.
- The dataset facilitates the verification of creep testing setups and procedures.
- This work contributes to the ongoing development and application of nickel-based superalloys.
Related Concept Videos
Creep in Concrete
1.3K
Creep refers to the time-dependent increase in strain under a sustained load, excluding other time-dependent deformations associated with shrinkage, swelling, and thermal expansion in concrete. The primary mechanism behind creep involves the loss of physically adsorbed water from the calcium silicate hydrate within the hydrated cement paste. This process is further exacerbated by concrete's non-linear stress-strain relationship, microcrack development in the interfacial transition zone, and...
1.3K
Factors Affecting Creep
457
In normal-weight aggregate concrete, the hardened cement paste is the primary contributor to creep, whereas the aggregates, being stiffer than the cement paste, are more resilient to stress-induced deformation. The stiffness of the aggregates is defined by their modulus of elasticity, and the more voluminous they are in the concrete, the less it will creep.
Further, the water/cement ratio is critical, as a lower ratio increases concrete strength, thus reducing creep. The strength of the...
Further, the water/cement ratio is critical, as a lower ratio increases concrete strength, thus reducing creep. The strength of the...
457
Effects of Creep
449
Creep in concrete, the gradual deformation under prolonged stress, significantly impacts the integrity of structures. For reinforced concrete beams, it can be a vital design consideration, as it increases deflection, sometimes necessitating additional design measures. In columns, especially slender ones under eccentric loads, creep can cause buckling, compromising their stability. However, creep can be beneficial in indeterminate structures by mitigating stresses that arise from shrinkage,...
449
Ionic Crystal Structures
17.0K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
17.0K
Crystal Field Theory - Octahedral Complexes
30.8K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
30.8K
Inertial Frames of Reference
8.8K
Newton’s first law is usually considered to be a statement about reference frames. It provides a method for identifying a special type of reference frame: the inertial reference frame. In principle, we can make the net force on a body zero. If its velocity relative to a given frame is constant, then that frame is said to be inertial. So, by definition, an inertial reference frame is a reference frame where Newton's first law holds valid. Newton's first law applies to objects with...
8.8K

