In recent years, the characteristics of ferroelectric barium titanate (BaTiO3) have been studied extensively in materials science. Barium titanate has been widely used for building transducers, capacitors and, as of late, for memory devices. In this context, a precise understanding of the formation of polarization domains during phase transitions within the material is especially important. Therefore, we propose an application that uses a combination of proven visualization techniques in order to aid physicists in the visual analysis of molecular dynamic simulations of BaTiO3. A set of linked 2D and 3D views conveys an overview of the evolution of dipole moments over time by visualizing single time steps as well as combining multiple time s...
We investigated the lattice dynamics of the prototypic ferroelectric barium titanate close to its fe...
The success of oxide electronics depends on the ability to design functional properties such as ferr...
Using an atomistic shell model we study the temperature dependence of the ferroelectric properties o...
In recent years, the characteristics of ferroelectric barium titanate (BaTiO3) have been studied ext...
reveal potential areas of interest (a); second, after running a domain clustering analysis, an in-de...
This thesis is a part of a project started in December 2016 in collaboration with Prof. Jorge Alcalá...
The mechanism of the prototype ferroelectric phase transition in BaTiO 3 is a matter of intense deba...
In this project, the transition between ferroelectric and paraelectric phases of BaTiO3 (BTO) was st...
We use molecular dynamics simulations to understand the mechanisms of polarization switching in ferr...
Studies of head to head and tail to tail domain configurations of different sizes are performed in o...
AbstractWe present an algorithm for retrieving three-dimensional domains of picometer-scale shifts i...
Ferroelectric barium titanate thin films can be used for non-volatile memories. Although below the c...
Although barium titanate is one of the most widely studied ferroelectric materials, questions about ...
Modeling ferroelectric materials from first principles is one of the successes of density-functional...
International audienceControlling the ferroelectric polarization at macroscopic or microscopic level...
We investigated the lattice dynamics of the prototypic ferroelectric barium titanate close to its fe...
The success of oxide electronics depends on the ability to design functional properties such as ferr...
Using an atomistic shell model we study the temperature dependence of the ferroelectric properties o...
In recent years, the characteristics of ferroelectric barium titanate (BaTiO3) have been studied ext...
reveal potential areas of interest (a); second, after running a domain clustering analysis, an in-de...
This thesis is a part of a project started in December 2016 in collaboration with Prof. Jorge Alcalá...
The mechanism of the prototype ferroelectric phase transition in BaTiO 3 is a matter of intense deba...
In this project, the transition between ferroelectric and paraelectric phases of BaTiO3 (BTO) was st...
We use molecular dynamics simulations to understand the mechanisms of polarization switching in ferr...
Studies of head to head and tail to tail domain configurations of different sizes are performed in o...
AbstractWe present an algorithm for retrieving three-dimensional domains of picometer-scale shifts i...
Ferroelectric barium titanate thin films can be used for non-volatile memories. Although below the c...
Although barium titanate is one of the most widely studied ferroelectric materials, questions about ...
Modeling ferroelectric materials from first principles is one of the successes of density-functional...
International audienceControlling the ferroelectric polarization at macroscopic or microscopic level...
We investigated the lattice dynamics of the prototypic ferroelectric barium titanate close to its fe...
The success of oxide electronics depends on the ability to design functional properties such as ferr...
Using an atomistic shell model we study the temperature dependence of the ferroelectric properties o...