In this paper, a molecular dynamics method is utilized to investigate the strain effect on the polarization distribution, piezoelectric coefficient, and hysteresis behaviors of BaTiO3 nanowires. The axial polarization changes almost linearly with the strain over a relatively large range, and the ferroelectricity vanishes under a critical compressive strain. With the nanowire becoming thicker, the piezoelectric coefficient increases, and approaches its counterpart for bulk material when the diameter is larger than 2.4 nm. It is also revealed that a pre-tension strain can induce the emergence of a stepwise hysteresis loop while a pre-compression strain can lead to the disappearance of the stepwise shape. Furthermore, the strain effect and siz...
Strain response of polycrystalline barium titanate (BaTiO3) was investigated under high unipolar ele...
We use molecular dynamics simulations with a first-principles model Hamiltonian to study polarizatio...
<p>Fig. 4 Hysteresis loops of the BaTiO3 nanoparticles under mechanical compression: (A) σ33* = 0, (...
Strain effect on ferroelectric behaviors of BaTiO3 nanowires: a molecular dynamics stud
The size dependence of the ferroelectric properties of BaTiO3 nanowires is studied from first princi...
The size dependence of the ferroelectric properties of BaTiO3 nanowires is studied from first princi...
First-principles-based atomistic simulations are used to investigate equilibrium phases and soft mod...
We determine the effects of film thickness, epitaxial strain and the nature of electrodes on ferroel...
Ferroelectric functional materials are of great interest in science and technology due to their elec...
The discovery of ferroelectricity at the nanoscale has incited a lot of interest in perovskite ferro...
This thesis is a part of a project started in December 2016 in collaboration with Prof. Jorge Alcalá...
The behavior of PbTiO3 under uniaxial strains and stresses is investigated from first-principles cal...
The studies of ferroelectricity (FE) are of technological significance because of the multitude of a...
application/pdfWe report the lattice strain and polarization of the BaTiO(3)-CaTiO(3) solid solution...
We present molecular dynamics simulations of a realistic model of an ultrathin film of BaTiO3 sandwi...
Strain response of polycrystalline barium titanate (BaTiO3) was investigated under high unipolar ele...
We use molecular dynamics simulations with a first-principles model Hamiltonian to study polarizatio...
<p>Fig. 4 Hysteresis loops of the BaTiO3 nanoparticles under mechanical compression: (A) σ33* = 0, (...
Strain effect on ferroelectric behaviors of BaTiO3 nanowires: a molecular dynamics stud
The size dependence of the ferroelectric properties of BaTiO3 nanowires is studied from first princi...
The size dependence of the ferroelectric properties of BaTiO3 nanowires is studied from first princi...
First-principles-based atomistic simulations are used to investigate equilibrium phases and soft mod...
We determine the effects of film thickness, epitaxial strain and the nature of electrodes on ferroel...
Ferroelectric functional materials are of great interest in science and technology due to their elec...
The discovery of ferroelectricity at the nanoscale has incited a lot of interest in perovskite ferro...
This thesis is a part of a project started in December 2016 in collaboration with Prof. Jorge Alcalá...
The behavior of PbTiO3 under uniaxial strains and stresses is investigated from first-principles cal...
The studies of ferroelectricity (FE) are of technological significance because of the multitude of a...
application/pdfWe report the lattice strain and polarization of the BaTiO(3)-CaTiO(3) solid solution...
We present molecular dynamics simulations of a realistic model of an ultrathin film of BaTiO3 sandwi...
Strain response of polycrystalline barium titanate (BaTiO3) was investigated under high unipolar ele...
We use molecular dynamics simulations with a first-principles model Hamiltonian to study polarizatio...
<p>Fig. 4 Hysteresis loops of the BaTiO3 nanoparticles under mechanical compression: (A) σ33* = 0, (...