Related Experiment Video
Updated: Jun 5, 2025

Ohmic Contact Fabrication Using a Focused-ion Beam Technique and Electrical Characterization for Layer Semiconductor Nanostructures
Published on: December 5, 2015
A density functional theory study of two-dimensional bismuth selenite: layer-dependent electronic, transport and
Yao Wang1,2, Jinsen Zhang1, Xuanlin Zhang3
1College of Materials Science and Engineering, Zhejiang University of Technology, Hangzhou 310014, China. wangyao@zjut.edu.cn.
Abstract:
Recently, atomic-thickness van der Waals (vdW) layered bismuth selenite (Bi2SeO5) has been successfully synthesized, not only expanding the family of two-dimensional (2D) materials, but also playing a pivotal role in the advancement of 2D electronics as a high-κ dielectric. In this work, we systematically study the basic properties of 2D Bi2SeO5 through first-principles calculations, focusing on the spin-orbit coupling (SOC) effect and layer-dependent behaviors. The results show that SOC can adjust the bandgap of bulk/2D Bi2SeO5 from direct to indirect, with the bandgap decreasing upon increasing the thickness due to quantum confinement. Importantly, we observe that SOC has a negligible effect on the valence band edge but significantly impacts the conduction band edge, due to the specific distribution of the Bi-p orbital. We also explore the vdW magnetic tunneling junction based on 2D Bi2SeO5, which can exhibit significant tunneling magnetoresistance between the parallel and antiparallel magnetic alignments of electrodes, e.g. 900% for 1L and 1800% for 2L. As for the optical properties, strong layer dependence is also verified, and the large absorption coefficient is determined to be ∼106 cm-1. At last, we also explore the piezoelectric properties. Overall, layered Bi2SeO5 is a potential candidate material for electronic device and optoelectronic applications, as well as nano-spintronic applications.
Related Concept Videos
Valence Bond Theory
Band Theory
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Hybridization of Atomic Orbitals I

