C-Fe-Mo (183)
Chapter Concepts
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Substances / Molecular Formulas |
C-Fe-Mo amorphous alloy |
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| Element Systems | C-Fe-Mo |
| Properties | DSC/DTA curve; X-ray diffraction profile; corrosion rate; critical fractue temperature; crystallization temperature; hardness; lattice parameter; melting temperature; polarization curve |
| Keywords | C-Fe-Mo (183); amorphous alloy; glass transition; metallic glass; physical property; ternary alloy |
Source
| Title | C-Fe-Mo (183) |
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| Author | U. Carow-Watamura, D. V. Louzguine, A. Takeuchi | |
| Affiliation |
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| Part of | Landolt-Börnstein - Group III Condensed Matter | |
| Numerical Data and Functional Relationships in Science and Technology | ||
| Volume | 37B2: Physical Properties of Ternary Amorphous Alloys. Part 2: Systems from B-Be-Fe to Co-W-Zr |
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| Edited by | Y. Kawazoe, U. Carow-Watamura, J.-Z. Yu | |
| Chapter-DOI | 10.1007/978-3-642-13850-8_85 | |
| Book-DOI | 10.1007/978-3-642-13850-8 (Volume in Bookshelf) |
Cite as
| RIS-Export | Carow-Watamura, U., Louzguine, D. V., Takeuchi, A.: C-Fe-Mo (183). Kawazoe, Y., Carow-Watamura, U., Yu, J.-Z. (ed.). SpringerMaterials - The Landolt-Börnstein Database (http://www.springermaterials.com). Springer-Verlag Berlin Heidelberg, 2011. DOI: 10.1007/978-3-642-13850-8_85 |
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Abstract
| C-Fe-Mo (183), part of 'Landolt-Börnstein - Group III Condensed Matter: Numerical Data and Functional Relationships in Science and Technology, Volume 37B2: Physical Properties of Ternary Amorphous Alloys. Part 2: Systems from B-Be-Fe to Co-W-Zr'. | |
| This document is part of Part 2 'Systems from B-Be-Fe to Co-W-Zr' of Subvolume B 'Physical Properties of Ternary Amorphous Alloys' of Volume 37 'Phase Diagrams and Physical Properties of Nonequilibrium Alloys' of Landolt-Börnstein - Group III 'Condensed Matter'. It contains the Chapter 'C-Fe-Mo (183)' with the content: 1.2 X-ray Diffraction Profile 1.6 Lattice Parameter 2.4 DSC/DTA Curve and Glass Formation 2.5 Crystallization Temperature 2.7.1 Transition Temperature 3.5 Hardness 3.6 Fatigue Strength, Fracture and Critical Fractue Temperature 6 Corrosion Behaviour 6.1 Potentiostatic and Potentiodynamic Polarization Curves |
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