Understanding the structure and polarization in ferroelectric AlScN, ScGaN, and AlScGaN from first principles calculations
link.aps.org·1d
🧮Linear Algebra
Preview
Report Post

Author(s): Nicholas A. Pike, Ruth Pachter, William J. Kennedy, and Nicholas Glavin We report on an investigation of the structural and ferroelectric properties of Al 1 – x Sc x N , Sc y Ga x N ( x + y = 1 ) , and quaternary Al 1 – x – y Sc y Ga x N alloys using density functional theory (DFT) calculations. The calculated spontaneous polarization ( P sp ) and coercive field ( E c ) values for the Al 1 – x Sc x N and Sc y G… [Phys. Rev. B 112, 085204] Published Fri Aug 08, 2025

Similar Posts

Loading similar posts...

Keyboard Shortcuts

Navigation
Next / previous item
j/k
Open post
oorEnter
Preview post
v
Post Actions
Love post
a
Like post
l
Dislike post
d
Undo reaction
u
Recommendations
Add interest / feed
Enter
Not interested
x
Go to
Home
gh
Interests
gi
Feeds
gf
Likes
gl
History
gy
Changelog
gc
Settings
gs
Browse
gb
Search
/
General
Show this help
?
Submit feedback
!
Close modal / unfocus
Esc

Press ? anytime to show this help