Stability and electronic structure studies of LaAlO_3/SrTiO_3 (110) heterostructures

The first-principles calculations are employed to investigate the stability, magnetic, and electrical properties of the oxide heterostructure of LaAlO3/SrTiO3(110). By comparing their interface energies, it is obtained that the buckled interface is more stable than the abrupt interface. This result is consistent with experimental observation. At the interface of LaAlO3/SrTiO3(110) heterostructure, the Ti–O octahedron distortions cause the Ti t2 gorbitals to split into the twofold degenerate dxz/dyz and nondegenerate dxy orbitals. The former has higher energy than the latter. The partly filled two-fold degenerate t2 gorbitals are the origin of two-dimensional electron gas, which is confined at the interface. Lattice mismatch between LaAlO3 and SrTiO3leads to ferroelectric-like lattice distortions at the interface, and this is the origin of spin-splitting of Ti 3d electrons. Hence the magnetism appears at the interface of LaAlO3/SrTiO3(110).     

Effects of B segregation on Mo-rich phase precipitation in S31254 super-austenitic stainless steels: Experimental and first-principles study

Precipitation in super-austenitic stainless steels will significantly affect their corrosion resistance and hot workability. The effects of Cr and Mo on precipitation behaviors were mainly achieved by affecting the driving force for precipitation, especially Mo has a more substantial promotion effect on the formation of the σ phase than Cr. In the present study, B addition to the S31254 super-austenitic stainless steels shows an excellent ability to inhibit precipitation. The effect of B on the precipitation behaviors was investigated by microstructure characterization and theoretical calculations. The experimental observation shows that the small addition of B inhibits the formation of the σ phase along grain boundaries and changes from continuous to intermittent distribution. Moreover, the inhibitory effect increased obviously with the increase of B content. The influence of B addition was theoretically analyzed from the atomic level, and the calculation results demonstrate that B can inhibit the formation of σ phase precipitates by suppressing Mo migration to grain boundaries. It is found that B and Mo are inclined to segregate at Σ 5 and Σ 9 grain boundaries, with B showing the most severe grain boundary segregation tendency. While B distribution at the grain boundary before precipitation begins, the segregation of Mo and Cr will be restrained. Additionally, B's occupation will induce a high potential barrier, making it difficult for Mo to diffuse towards grain boundaries.