An atomistic model approach parameterized from first-principles calculations is used to investigate size and shape effects on the polarization field in isolated stress-free PbTiO3 nanoparticles. The study was carried out by molecular dynamics simulations in free-standing nanodots of cylindrical, spherical, and ellipsoidal shapes. We show that in cylinders with diameter equal to height, the size-induced transformation from the vortex to the flux-closure domain configuration causes an anomaly in the behavior of the toroidal moment and the volume of the system. During this transformation, the vortex core evolves into domain walls while the resulting structure is stabilized due to the non-homogeneous distribution of polarization and strain insi...
This paper reviews the previous work on phase field simulations of low-dimensional ferroelectrics of...
Numerical simulations performed on a ferroelectric, Barium Titanate, yield all the transition temper...
Ferroelectrics are characterized by domain structures as are other ferroics. At the nanoscale though...
From phase field simulations, we investigate the size-dependent polarization distribution in ferroel...
The past decade's discovery of topological excitations in nanoscale ferroelectrics has turned the pr...
Very recently, the discovery of ultra-tetragonal PbTiO3 thin films was reported [Zhang et al., Scien...
The insight into the three-dimensional configuration of ferroelectric ordering in ferroelectric nano...
Phase field method has been used to simulate the vortex structures in BaTiO3 (BTO) nanoparticles. Th...
The behavior of the cross-sectional polarization field is explored for arrays of thin nanowires of b...
Using first-principles calculations based on density functional theory, we study the properties of g...
Volume title: Materials Structure & Micromechanics of Fracture VI: Selected, peer reviewed papers fr...
Controlling the polarization switching in the ferroelectric nanocrystals, nanowires and nanodots has...
An investigation into domain states' that form spontaneously innanoscale single-crystal structures o...
Cylindrical BaTiO3 nanorods embedded in -oriented SrTiO3 epitaxial film in a brushlike configuration...
In this paper, a molecular dynamics method is utilized to investigate the strain effect on the polar...
This paper reviews the previous work on phase field simulations of low-dimensional ferroelectrics of...
Numerical simulations performed on a ferroelectric, Barium Titanate, yield all the transition temper...
Ferroelectrics are characterized by domain structures as are other ferroics. At the nanoscale though...
From phase field simulations, we investigate the size-dependent polarization distribution in ferroel...
The past decade's discovery of topological excitations in nanoscale ferroelectrics has turned the pr...
Very recently, the discovery of ultra-tetragonal PbTiO3 thin films was reported [Zhang et al., Scien...
The insight into the three-dimensional configuration of ferroelectric ordering in ferroelectric nano...
Phase field method has been used to simulate the vortex structures in BaTiO3 (BTO) nanoparticles. Th...
The behavior of the cross-sectional polarization field is explored for arrays of thin nanowires of b...
Using first-principles calculations based on density functional theory, we study the properties of g...
Volume title: Materials Structure & Micromechanics of Fracture VI: Selected, peer reviewed papers fr...
Controlling the polarization switching in the ferroelectric nanocrystals, nanowires and nanodots has...
An investigation into domain states' that form spontaneously innanoscale single-crystal structures o...
Cylindrical BaTiO3 nanorods embedded in -oriented SrTiO3 epitaxial film in a brushlike configuration...
In this paper, a molecular dynamics method is utilized to investigate the strain effect on the polar...
This paper reviews the previous work on phase field simulations of low-dimensional ferroelectrics of...
Numerical simulations performed on a ferroelectric, Barium Titanate, yield all the transition temper...
Ferroelectrics are characterized by domain structures as are other ferroics. At the nanoscale though...