Add to ORKGSifat keadaan asas BaTiO3 perovskite kristal dalam kedua-dua bentuk pukal dan kepingan telah dikaji dengan menggunakan prinsip pertama Teori Fungsian Ketumpatan (DFT) dan kaedah projektor gelombang imbuhan Ground state properties of BaTiO3 perovskite crystal, both in bulk and slab form, were studied using first-principles density functional theory (DFT) using the projectoraugmented wave method
In recent years, there has been an increasing demand for materials that can serve for a variety of t...
Barium Strontium Titanate (BaxSr1-xTiO3 or BST) is a Perovskite alloy of interest for both technolog...
Ferroelectrics are an important class of materials that exhibit rich functional behavior and are bei...
Using a first-principles approach, the four phases of perovskite barium titanate are studied. We det...
Although barium titanate is one of the most widely studied ferroelectric materials, questions about ...
Material sel surya berbasis perovskite saat ini masih banyak berfokus pada sintesis, karakterisasi...
In this study, we perform first principle calculations based on density functional theory (DFT) to o...
This thesis discusses first-principles modeling of functional perovskite oxides and perovskite super...
The structural phase transition, elastic and electronic properties of BaTiO3 for both orthorhombic a...
The first principles study based on density functional theory within local density approximation plu...
Piezoelectric materials couple polarization Pα and mechanical strain εβδ [1]. The technologically mo...
structure for ABO3 perovskite (001) surfaces BaTiO3, and PbTiO3 perovskite crystals. Atomic structur...
Nano particle Barium Titanate (BT) is the first ferroelectric ceramics and a good nominee for a vari...
Barium Titanat as a Ferroelectric Material has been prepared using Copricipitation method. The sampl...
M.Sc. (Chemistry)Barium titanate (BaTi03) is an important material in the electronics industry as a ...
In recent years, there has been an increasing demand for materials that can serve for a variety of t...
Barium Strontium Titanate (BaxSr1-xTiO3 or BST) is a Perovskite alloy of interest for both technolog...
Ferroelectrics are an important class of materials that exhibit rich functional behavior and are bei...
Using a first-principles approach, the four phases of perovskite barium titanate are studied. We det...
Although barium titanate is one of the most widely studied ferroelectric materials, questions about ...
Material sel surya berbasis perovskite saat ini masih banyak berfokus pada sintesis, karakterisasi...
In this study, we perform first principle calculations based on density functional theory (DFT) to o...
This thesis discusses first-principles modeling of functional perovskite oxides and perovskite super...
The structural phase transition, elastic and electronic properties of BaTiO3 for both orthorhombic a...
The first principles study based on density functional theory within local density approximation plu...
Piezoelectric materials couple polarization Pα and mechanical strain εβδ [1]. The technologically mo...
structure for ABO3 perovskite (001) surfaces BaTiO3, and PbTiO3 perovskite crystals. Atomic structur...
Nano particle Barium Titanate (BT) is the first ferroelectric ceramics and a good nominee for a vari...
Barium Titanat as a Ferroelectric Material has been prepared using Copricipitation method. The sampl...
M.Sc. (Chemistry)Barium titanate (BaTi03) is an important material in the electronics industry as a ...
In recent years, there has been an increasing demand for materials that can serve for a variety of t...
Barium Strontium Titanate (BaxSr1-xTiO3 or BST) is a Perovskite alloy of interest for both technolog...
Ferroelectrics are an important class of materials that exhibit rich functional behavior and are bei...