We use cookies to distinguish you from other users and to provide you with a better experience on our websites. Close this message to accept cookies or find out how to manage your cookie settings.
Online ordering will be unavailable from 17:00 GMT on Friday, April 25 until 17:00 GMT on Sunday, April 27 due to maintenance. We apologise for the inconvenience.
To save content items to your account,
please confirm that you agree to abide by our usage policies.
If this is the first time you use this feature, you will be asked to authorise Cambridge Core to connect with your account.
Find out more about saving content to .
To save content items to your Kindle, first ensure [email protected]
is added to your Approved Personal Document E-mail List under your Personal Document Settings
on the Manage Your Content and Devices page of your Amazon account. Then enter the ‘name’ part
of your Kindle email address below.
Find out more about saving to your Kindle.
Note you can select to save to either the @free.kindle.com or @kindle.com variations.
‘@free.kindle.com’ emails are free but can only be saved to your device when it is connected to wi-fi.
‘@kindle.com’ emails can be delivered even when you are not connected to wi-fi, but note that service fees apply.
A comprehensive understanding of the growth pattern of intermetallic compounds (IMCs) during solidification is critical to both the crystal-growth theory and its property optimization. In this article, growth pattern and three-dimensional (3D) morphology of primary Al6Mn IMC were investigated in directionally solidified Al–3 at.% Mn alloy at a wide range of growth rates. A transition from faceted (<60 μm/s) to nonfaceted growth (>100 μm/s) was observed with increasing growth rates. Correspondingly, 3D morphologies of primary Al6Mn change from a solid polyhedron to a hollow structure, and then to a dendrite. This kind of change is associated with the competitive growths of different crystal planes determined by the crystallographic anisotropy and growth kinetics of Al6Mn. A growth model based on atomic cluster attachment is proposed to reveal the growth transition, and a growth-rate ratio between different crystal planes is used to appropriately reveal the formation mechanism of different morphologies at low rates.
Recommend this
Email your librarian or administrator to recommend adding this to your organisation's collection.