3 edition of Anisotropy of interfaces in an ordered HCP binary alloy found in the catalog.

Anisotropy of interfaces in an ordered HCP binary alloy

with illustrative documents

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Published by Administrator in U.S. Dept. of Commerce, Technology Administration, National Institute of Standards and Technology

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  • United States
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    • U.S. Dept. of Commerce, Technology Administration, National Institute of Standards and Technology


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      • Shipping list no.: 99-0661-MSeptember 1998.Includes bibliographical references (p. 26-27)Microfiche. [Washington, D.C.] : Supt. of Docs., U.S. G.P.O., [1999] 1 microfiche : negative

        StatementU.S. Dept. of Commerce, Technology Administration, National Institute of Standards and Technology
        PublishersU.S. Dept. of Commerce, Technology Administration, National Institute of Standards and Technology
        Classifications
        LC Classifications1998
        The Physical Object
        Paginationxvi, 140 p. :
        Number of Pages90
        ID Numbers
        ISBN 10nodata
        Series
        1
        2NISTIR -- 6217
        3

        nodata File Size: 8MB.


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Anisotropy of resistivity in hexagonal late transition metals and their alloys

Figure show the determined orientation-dependent surface energy of Mg-Al alloys with compositions of 0. Under strong interfacial energy anisotropy conditions, corners form on both the main stem and the tips of the side branches of the dendrites, the entire facet dendrite displays six-fold symmetry. of Alloy Phase Diagrams 4, 351 1983. cannot be explained satisfactorily by CET theory since the local solidification velocity and thus undercooling approaches zero there. Kobayashi, "Exponentially rapid coarsening and buckling in coherently self-stressed thin plates.

Through MD simulations, we verify that its anisotropy behaviour is consistent with the Haxhimali et al. In this study, we employed for ferromagnetic Co a simple model of tilted moments [, ] with M directions, given by a fixed angle and quasi-random angles uniformly distributed over interval.

8099 This work Figure show the determined orientation-dependent surface energy of Mg-Al alloys with compositions of 0. The error bars are calculated based on propagation of stiffness uncertainty, as described in Methods. Department of Physics and Centre for the Physics of Materials, McGill University, Montreal, QC, H3A 2T8, Canada Nikolas Provatas You can also search for this author in Contributions The first idea started from discussions about the seaweed formation between L.

Wheeler, Model phase diagrams for an FCC alloy, in Interfaces for the Twenty-First Century, a symposium in honor of Steven Davis, edited by Marc. Both experiments and ab-initio calculations confirmed that the DOT could occur during the dendrite growth of Mg-Zn alloys, i.

Cahn, "The Stacking Fault Tetrahedron," Phil. The isotropy transverse to the six. As the Zn contents increase from 20wt.