Abstract
The atomic interactions between hydrogen and Mg atoms in aluminium were simulated by the DV-Xα cluster method. There was strong interaction between hydrogen and Mg atoms, but the magnitude of the bond strength between Al atoms neighboring the Mg atom was weakened by the Mg addition.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: A Computations, Glassy Materials, Microgravity and Non-Destructive Testing
Paper Title
Journal
Date
