Density functional theory investigation of Bi(Ga,Al)O3solid solution for high-performance lead-free piezoelectric materials
In this work, we have investigated the ferroelectric property of BiAlxGa(1-x)O3with x = 0.00, 0.25, 0.50, 0.75, and 1.00 for replacement of the widely use, PZT which is toxic. The techniques used are density functional theory with local density approximation (LDA) as well as projector augmented-wave...
Saved in:
Main Authors: | Sittichain Pramchu, Yongyut Laosiritaworn |
---|---|
Format: | Journal |
Published: |
2018
|
Subjects: | |
Online Access: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84891808303&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/52695 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Chiang Mai University |
Similar Items
-
Density functional theory investigation of Bi(Ga,Al)O3solid solution for high-performance lead-free piezoelectric materials
by: Sittichain Pramchu, et al.
Published: (2018) -
Density functional theory investigation of Bi(Ga,Al)O3solid solution for high-performance lead-free piezoelectric materials
by: Pramchu S., et al.
Published: (2014) -
Thickness dependence of Fe<inf>3</inf>O<inf>4</inf>/MgO thin film properties: Density functional theory investigation
by: Sittichain Pramchu, et al.
Published: (2018) -
The study of magnetic and electronic properties of Ni doped ZnO in low dimensional polar and non-polar surfaces structure by density functional theory
by: Chumpol Supatutkul, et al.
Published: (2019) -
First-principles investigation of a novel organic-inorganic strontium halide perovskites and CH<inf>3</inf>NH<inf>3</inf>Pb<inf>1-x</inf>Sr<inf>x</inf>I<inf>3</inf>solid solution
by: Sittichain Pramchu, et al.
Published: (2018)