Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5383610 | Chemical Physics Letters | 2012 | 6 Pages |
Abstract
⺠Using MD simulations to correlate the properties of Fe-Ni alloys. ⺠Tuning alloy composition, crystallinity etc.⦠via high momentum collision approach. ⺠Structural analyses reveal differences that explain bulk vs. nano differences. ⺠Identify key 'synthesis' parameters to control nanoalloy properties.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ram Subbaraman, Subramanian K.R.S. Sankaranarayanan,