Primary repair of esophageal atresia gross type C thoracoscopic magnetic compression anastomosis: A case report.

Background: Esophageal atresia (EA) is a life-threatening congenital malformation in newborns, and the traditional repair approaches pose technical challenges and are extremely invasive. Therefore, surgeons have been actively investigating new minimally invasive techniques to address this issue. Magnetic compression anastomosis has been reported in several studies for its potential in repairing EA.

Terbutaline attenuates LPS-induced injury of pulmonary microvascular endothelial cells by cAMP/Epac signaling.

Acute lung injury (ALI), characterized by an acute onset of severe hypoxemia, is a common and devastating syndrome usually triggered by lipopolysaccharide (LPS) infection from bacteria. This study is intended to explore whether terbutaline can alleviate LPS-induced human pulmonary microvascular endothelial cell (HPMVEC) injury through cAMP/Epac signaling. LPS was utilized to induce ALI in HPMVECs, and after exposure of LPS-induced HPMVECs to terbutaline, the cellular functions including cell viability and apoptosis were measured by cell counting kit-8 and terminal deoxynucleotidyl transferase dUTP nick-end labeling.

Wave packet dynamics in hydrogenated graphene at low hydrogen coverages.

The dynamics of an electron's wave packet on hydrogenated graphene at low hydrogen coverages has been simulated using the tight-binding model. It is found that the bonding between the hydrogen and carbon atoms induces an impurity electron state at an energy of ≈ 0.14 eV above the Dirac crossing energy ED, at which the impurity's scattering of electrons is resonantly enhanced.

Magnetic properties of transition-metal-doped tubular gold clusters: M@Au(24) (M = V, Cr, Mn, Fe, Co, and Ni).

The energetic and magnetic properties of the tubular cluster Au(24), doped endohedrally by a 3d transition-metal atom M (M = V, Cr, Mn, Fe, Co, and Ni) have been investigated by the scalar relativistic density functional simulations. It is found that (1) these 3d transition-metal atoms can be encapsulated stably into the tubular Au(24) and do not significantly perturb the atomic and electronic structures of the parent tubular Au(24), (2) the infrared (IR) spectra of the tubular Au(24) cluster are significantly changed by the dopant atoms, inducing a characteristic absorption peak in the IR spectra of all the M@Au(24), and (3) protected by the tubular Au(24), the 3d states of the dopant atoms are largely localized, and the atom-like magnetism is retained for all the doped gold clusters, exhibiting 3, 6, 5, 4, 3, and 2 mu(B) for V-Ni, respectively.

Relativistic computational investigation: the geometries and electronic properties of TaSi(n)+ (n = 1-13, 16) clusters.

The equilibrium geometries, stabilities, and electronic properties of the TaSi(n)+ (n = 1-13, 16) clusters are investigated systematically by using the relativistic density functional method with generalized gradient approximation. The small-sized TaSi(n)+ clusters with slight geometrical adjustments basically keep the frameworks that are analogous to the neutrals while the medium-sized charged clusters significantly deform the neutral geometries, which are confirmed by the calculated AIP and VIP values. Furthermore, the optimized geometries of the charged clusters agree with the experimental results of Hiura and co-workers (Hiura, H.