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...
محفوظ في:
المؤلفون الرئيسيون: | Sittichain Pramchu, Yongyut Laosiritaworn |
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التنسيق: | دورية |
منشور في: |
2018
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الموضوعات: | |
الوصول للمادة أونلاين: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84891808303&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/52695 |
الوسوم: |
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مواد مشابهة
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Density functional theory investigation of Bi(Ga,Al)O3solid solution for high-performance lead-free piezoelectric materials
بواسطة: Sittichain Pramchu, وآخرون
منشور في: (2018) -
Density functional theory investigation of Bi(Ga,Al)O3solid solution for high-performance lead-free piezoelectric materials
بواسطة: Pramchu S., وآخرون
منشور في: (2014) -
Thickness dependence of Fe<inf>3</inf>O<inf>4</inf>/MgO thin film properties: Density functional theory investigation
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منشور في: (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
بواسطة: Chumpol Supatutkul, وآخرون
منشور في: (2019) -
Suppressing FePt order-disorder structural phase transition temperature by Ag doping: First principles investigation for enhancing magnetic recording density
بواسطة: Sittichain Pramchu, وآخرون
منشور في: (2018)