We study the structural, ferroelectric, and magnetic properties of the potentially multiferroic
Aurivillius phase material Bi 5 FeTi 3 O 15 using first-principles electronic structure …

Bismuth titanate, Bi 4 Ti 3 O 12 (BiT), is a complex layered ferroelectric material that is
composed of three perovskitelike units and one fluoritelike unit stacked alternatively along …

Using first principles calculations and atomistic thermodynamics the bulk and defect
properties of orthorhombic bismuth titanate (Bi 4 Ti 3 O 12) and bismuth lanthanum titanate …

Achieving wide band gap tunability in complex oxide materials is highly desirable for the
development of current materials research and photovoltaic device applications. To tune the …

Paraelectric and ferroelectric phase structures of SrBi 2 Ta 2 O 9 were calculated using first-
principles density functional theory. Berry phase method is used to study the spontaneous …

This work explores the impact of in-plane bi-axial (epitaxial) strain on the cation distribution
and electric polarization of the Aurivillius-phase compound Bi 5 FeTi 3 O 15 using first …

Spontaneous polarization and its strain effects of bismuth titanate (BiT) with B2cb and B1a1
space groups are studied by first-principles density functional theory (DFT) calculation. B1a1 …

In the current article we report the thermoelectric power factor of aurivillius type,
SrBi4Ti4O15 and CuO modified SrBi4Ti4O15. It is found that the addition of CuO increased …

Bismuth titanate, Bi $ _4 $ Ti $ _3 $ O $ _ {12} $(BiT), is a complex layered ferroelectric
material that is composed of three perovskite-like units and one fluorite-like unit stacked …

V magistrskem delu obravnavamo disperzije feroelektricnih plošcic mikrometrskih dimenzij v
nematskem tekocem kristalu. Najprej kratko predstavimo osnovne znacilnosti nematskih …