25 research outputs found
Density functional theory study of Au-fcc/Ge and Au-hcp/Ge interfaces
In recent years, nanostructures with hexagonal polytypes of gold have been synthesised, opening new possibilities in nanoscience and nanotechnology. As bulk gold crystallizes in the fcc phase, surface effects can play an important role in stabilizing hexagonal gold nanostructures. Here, we investigate several heterostructures with Ge substrates, including the fcc and hcp phases of gold that have been observed experimentally. We determine and discuss their interfacial energies and optimized atomic arrangements, comparing the theory results with available experimental data. Our DFT calculations for the Au-fcc(011)/Ge(001) junction show how the presence of defects in the interface layer can help to stabilize the atomic pattern, consistent with microscopic images. Although the Au-hcp/Ge interface is characterized by a similar interface energy, it reveals large atomic displacements due to significant mismatch. Finally, analyzing the electronic properties, we demonstrate that Au/Ge systems have metallic character, but covalent-like bonding states between interfacial Ge and Au atoms are also present
Origin of monoclinic distortion and its impact on the electronic properties in KO
We use the density functional theory and lattice dynamics calculations to
investigate the properties of potassium superoxide KO in which spin,
orbital, and lattice degrees of freedom are interrelated and determine the
low-temperature phase. After calculating phonon dispersion relations in the
high-temperature tetragonal structure, we identify a soft phonon mode
leading to the monoclinic symmetry and optimize the crystal geometry
resulting from this mode. Thus we reveal a displacive character of the
structural transition with the group-subgroup relation between the tetragonal
and monoclinic phases. We compare the electronic structure of KO with
antiferromagnetic spin order in the tetragonal and monoclinic phases. We
emphasize that realistic treatment of the electronic structure requires
including the local Coulomb interaction in the valence orbitals of the
O ions. The presence of the `Hubbard' leads to the gap opening at the
Fermi energy in the tetragonal structure without orbital order but with weak
spin-orbit interaction. We remark that the gap opening in the tetragonal phase
could also be obtained when the orbital order is initiated in the calculations
with a realistic value of . Finally, we show that the local Coulomb
interactions and the finite lattice distortion, which together lead to the
orbital order via the Jahn-Teller effect, are responsible for the enhanced
insulating gap in the monoclinic structure.Comment: accepted by Physical Review
Uterine artery embolization using gelatin sponge particles performed due to massive vaginal bleeding caused by ectopic pregnancy within a cesarean scar: a case study
A pregnancy located within a cesarean scar is the rarest form of ectopic pregnancy. We present a case of a 34-year-old woman with a history of one cesarean section (gravida 2, para 1) admitted to the hospital at 9 weeks of gestation due to vaginal bleeding, initially diagnosed as a missed abortion. During the hospitalization spontaneous abortion took place, and the patient was qualified for dilatation and curettage. After the procedure massive vaginal bleeding occurred, a cesarean scar pregnancy was diagnosed, and uterine artery embolization (UAE) using gelatin sponge particles was performed. The treatment was successful. Our case shows that UAE might be a life-saving procedure in cesarean scar pregnancy hemorrhages. Absorbable properties of gelatin sponge particles reduce the risk of adverse effect on fertility
Structure and elastic properties of Mg(OH) from density functional theory
The structure, lattice dynamics and mechanical properties of the magnesium
hydroxide have been investigated with static density functional theory
calculations as well as \it {ab initio} molecular dynamics. The hypothesis of a
superstructure existing in the lattice formed by the hydrogen atoms has been
tested. The elastic constants of the material have been calculated with static
deformations approach and are in fair agreement with the experimental data. The
hydrogen subsystem structure exhibits signs of disordered behaviour while
maintaining correlations between angular positions of neighbouring atoms. We
establish that the essential angular correlations between hydrogen positions
are maintained to the temperature of at least 150 K and show that they are well
described by a physically motivated probabilistic model. The rotational degree
of freedom appears to be decoupled from the lattice directions above 30K
Phonon confinement and interface lattice dynamics of ultrathin high-rare earth sesquioxide films: the case of Eu₂O₃ on YSZ(001)
The spatial confinement of atoms at surfaces and interfaces significantly alters the lattice dynamics of thin films, heterostructures and multilayers. Ultrathin films with high dielectric constants (high-k) are of paramount interest for applications as gate layers in current and future integrated circuits. Here we report a lattice dynamics study of high-k EuO films with thicknesses of 21.3, 2.2, 1.3, and 0.8 nm deposited on YSZ(001). The Eu-partial phonon density of states (PDOS), obtained from nuclear inelastic scattering, exhibits broadening of the phonon peaks accompanied by up to a four-fold enhancement of the number of low-energy states compared to the ab initio calculated PDOS of a perfect EuO crystal. Our analysis demonstrates that while the former effect reflects the reduced phonon lifetimes observed in thin films due to scattering from lattice defects, the latter phenomenon arises from an ultrathin EuO layer formed between the thin EuO film and the YSZ(001) substrate. Thus, our work uncovers another potential source of vibrational anomalies in thin films and multilayers, which has to be cautiously considered
Phononic drumhead surface state in distorted kagome compound RhPb
RhPb was initially recognized as one of a CoSn-like compounds with
symmetry, containing an ideal kagome lattice of -block atoms. However,
theoretical calculations predict the realization of the phonon soft mode which
leads to the kagome lattice distortion and stabilization of the structure with
symmetry [A. Ptok et al., Phys. Rev. B 104, 054305 (2021)]. Here,
we present the single crystal x-ray diffraction results supporting this
prediction. Furthermore, we discuss the main dynamical properties of RhPb with
symmetry. The bulk phononic dispersion curves contain several
flattened bands, Dirac nodal lines, and triple degenerate Dirac points. As a
consequence, the phononic drumhead surface state is realized for the (100)
surface, terminated by the zigzag-like edge of Pb honeycomb sublattice.Comment: 10 pages, 7 figure