Journal
SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS
Volume 15, Issue 3, Pages -Publisher
TAYLOR & FRANCIS LTD
DOI: 10.1088/1468-6996/15/3/035014
Keywords
first-principles calculation; beta Ti-Mo alloy; solid solution system; special quasirandom structures; hard x-ray photoelectron spectroscopy
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Funding
- Center for Computational Materials Science of Institute
- Materials Research, Tohoku University
- Information Initiative Center, Hokkaido University
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The electronic structures and structural properties of body-centered cubic Ti-Mo alloys were studied by first-principles calculations. The special quasirandom structures (SQS) model was adopted to emulate the solid solution state of the alloys. The valence band electronic structures of Ti-Mo and Ti-Mo-Fe alloys were measured by hard x-ray photoelectron spectroscopy. The structural parameters and valence band photoelectron spectra were calculated using firstprinciples calculations. The results obtained with the SQS models showed better agreement with the experimental results than those obtained using the conventional ordered structure models. This indicates that the SQS model is effective for predicting the various properties of solid solution alloys by means of first-principles calculations.
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