Lattice Defects and the Mechanical Properties of Solids

Lattice defects significantly affect the mechanical properties of crystalline metal oxides. The materials for the components of solid oxide fuel cells (SOFCs) are no exception, and hence understanding of the interplay between lattice defects and the mechanical properties of components is important to ensure the mechanical stability of SOFCs. Herein, we performed an in situ evaluation of the temperature and P(O2) dependence of the elastic moduli of La2NiO4 (LN214), a candidate for the cathode material of SOFCs, using the resonance method to understand the influence of interstitial oxygen on its elastic properties. Above 873 K, both the Young’s and shear moduli of LN214 slightly decreased with increasing P(O2), suggesting that these elastic moduli are correlated with interstitial oxygen concentration and decreased with increasing interstitial oxygen. We analyzed the influence of interstitial oxygen on the Young’s modulus of LN214, based on numerically obtained lattice energy. The P(O2) dependence of the Young’s modulus of LN214 was found to be essentially explained by variation in the c-lattice constant, which was triggered by variation in interstitial oxygen concentration. These findings may contribute to a better understanding of the relationship between lattice defects and mechanical properties, and to the improvement of the mechanical stability of SOFCs.

Download Full-text

Phase Transformations in Ti-7w/oMo-3w/oMe Alloy

Proceedings, annual meeting, Electron Microscopy Society of America ◽

10.1017/s0424820100052584 ◽

1974 ◽

Vol 32 ◽

pp. 514-515

Author(s):

S. Fujishiro

Keyword(s):

Electron Microscopy ◽

Mechanical Properties ◽

Transmission Electron Microscopy ◽

Tensile Strength ◽

Mechanical Processing ◽

Ray Method ◽

X Ray ◽

Transmission Electron ◽

Water Quench ◽

Alpha Beta

The mechanical properties of three titanium alloys (Ti-7Mo-3Al, Ti-7Mo- 3Cu and Ti-7Mo-3Ta) were evaluated as function of: 1) Solutionizing in the beta field and aging, 2) Thermal Mechanical Processing in the beta field and aging, 3) Solutionizing in the alpha + beta field and aging. The samples were isothermally aged in the temperature range 300° to 700*C for 4 to 24 hours, followed by a water quench. Transmission electron microscopy and X-ray method were used to identify the phase formed. All three alloys solutionized at 1050°C (beta field) transformed to martensitic alpha (alpha prime) upon being water quenched. Despite this heavily strained alpha prime, which is characterized by microtwins the tensile strength of the as-quenched alloys is relatively low and the elongation is as high as 30%.

Download Full-text

Effects of cooling rate on the mechanical properties of dual phase treated vanadium steels

Proceedings, annual meeting, Electron Microscopy Society of America ◽

10.1017/s0424820100074896 ◽

1983 ◽

Vol 41 ◽

pp. 220-221

Author(s):

L.J. Chen ◽

H.C. Cheng ◽

J.R. Gong ◽

J.G. Yang

Keyword(s):

Mechanical Properties ◽

Cooling Rate ◽

Automobile Industry ◽

High Strength ◽

Weight Percent ◽

Low Alloy Steels ◽

Dual Phase ◽

Resource Requirement ◽

Alloy Steels ◽

Potential Weight

For fuel savings as well as energy and resource requirement, high strength low alloy steels (HSLA) are of particular interest to automobile industry because of the potential weight reduction which can be achieved by using thinner section of these steels to carry the same load and thus to improve the fuel mileage. Dual phase treatment has been utilized to obtain superior strength and ductility combinations compared to the HSLA of identical composition. Recently, cooling rate following heat treatment was found to be important to the tensile properties of the dual phase steels. In this paper, we report the results of the investigation of cooling rate on the microstructures and mechanical properties of several vanadium HSLA steels.The steels with composition (in weight percent) listed below were supplied by China Steel Corporation: 1. low V steel (0.11C, 0.65Si, 1.63Mn, 0.015P, 0.008S, 0.084Aℓ, 0.004V), 2. 0.059V steel (0.13C, 0.62S1, 1.59Mn, 0.012P, 0.008S, 0.065Aℓ, 0.059V), 3. 0.10V steel (0.11C, 0.58Si, 1.58Mn, 0.017P, 0.008S, 0.068Aℓ, 0.10V).

Download Full-text

Lattice Imaging of Grain Boundaries in Ceramics

Proceedings, annual meeting, Electron Microscopy Society of America ◽

10.1017/s0424820100078171 ◽

1977 ◽

Vol 35 ◽

pp. 114-115

Author(s):

D. R. Clarke ◽

G. Thomas

Keyword(s):

Mechanical Properties ◽

High Temperature ◽

Silicon Nitride ◽

Grain Boundaries ◽

High Temperature Strength ◽

Current Interest ◽

Lattice Imaging ◽

Special Significance ◽

Structural Applications ◽

Refractory Ceramics

Grain boundaries have long held a special significance to ceramicists. In part, this has been because it has been impossible until now to actually observe the boundaries themselves. Just as important, however, is the fact that the grain boundaries and their environs have a determing influence on both the mechanisms by which powder compaction occurs during fabrication, and on the overall mechanical properties of the material. One area where the grain boundary plays a particularly important role is in the high temperature strength of hot-pressed ceramics. This is a subject of current interest as extensive efforts are being made to develop ceramics, such as silicon nitride alloys, for high temperature structural applications. In this presentation we describe how the techniques of lattice fringe imaging have made it possible to study the grain boundaries in a number of refractory ceramics, and illustrate some of the findings.

Download Full-text