在 γ-GeSe/Ga2SSe异构中依赖堆叠和电场驱动的电子特性和带对齐过渡:一项第一原则研究
Nguyen V Vinh1, D V Lu2, K D Pham3,4
1Faculty of Information Technology, Ho Chi Minh City University of Economics and Finance Ho Chi Minh City Vietnam vinhnv@uef.edu.vn.
Nanoscale advances
|December 16, 2024
概括
改变-二/硫二 (γ-GeSe/Ga2SSe) 异构结构的堆叠配置,自动调整它们的电子带对齐. 应用电场进一步允许精确控制这些半导体特性.
科学领域:
- 材料科学 材料科学 材料科学
- 凝聚物质物理学 凝聚物质物理学
- 计算化学计算化学
背景情况:
- 异构结构对于先进的电子设备至关重要.
- 了解频段对齐是控制电荷传输的关键.
- γ-GeSe和Ga2SSe是新型电子应用的有希望的材料.
研究的目的:
- 为了研究γ-GeSe/Ga2SSe异构的电子特性和接触行为.
- 探索堆叠配置对带线对齐的影响.
- 通过使用外部电场来评估电子属性的可调性.
主要方法:
- 使用了第一原则计算.
- 分析了两个不同的堆叠配置 (γ-GeSe/SGa2Se和γ-GeSe/SeGa2S).
- 模拟了应用电场对频段对齐的影响.
主要成果:
- 这两种堆叠配置都表现出半导体行为.
- 分别观察到γ-GeSe/SGa2Se和γ-GeSe/SeGa2S的II型和I型带对齐.
- 带对齐过渡发生自发的堆叠变化,并与电场调节.
结论:
- 堆叠配置是一种简单的方法来控制g-GeSe/Ga2SSe异构结构中的带对齐.
- 外部电场在I型和II型对齐之间提供了精确的调整性.
- 这些可调节的异构结构具有各种电子设备应用的潜力.
相关概念视频
Semiconductors
582
There is variation in the electrical conductivity of materials - metals, semiconductors, and insulators that are showcased with the help of the energy band diagrams.
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
582
Energy Bands in Solids
729
Isolated atoms have discrete energy levels that are well described by the Bohr model. And, it quantifies the energy of an electron in a hydrogen atom as En. Higher quantum numbers 'n' yield less negative, closer electron energy levels.
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
729
Fermi Level Dynamics
221
The vacuum level denotes the energy threshold required for an electron to escape from a material surface. It is usually positioned above the conduction band of a semiconductor and acts as a benchmark for comparing electron energies within various materials.
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
221
Carrier Generation and Recombination
510
Carrier generation is the process by which electron-hole pairs (EHPs) are created within the semiconductor. In direct-bandgap semiconductors, such as gallium arsenide (GaAs), this occurs efficiently when energy absorption prompts valence electrons to leap into the conduction band, leaving behind holes.
This process is given by the generation rate G and is efficient due to the conservation of momentum between the valence band maximum and conduction band minimum.
Indirect generation involves an...
This process is given by the generation rate G and is efficient due to the conservation of momentum between the valence band maximum and conduction band minimum.
Indirect generation involves an...
510
Metal-Semiconductor Junctions
292
The contact of metal and semiconductor can lead to the formation of a junction with either Schottky or Ohmic behavior.
Schottky Barriers
Schottky barriers arise when a metal with a work function (Φm) contacts a semiconductor with a different work function (Φs). Initially, electrons transfer until the Fermi levels of the metal and semiconductor align at equilibrium. For instance, if Φm > Φs, the semiconductor Fermi level is higher than the metal's before contact. The...
Schottky Barriers
Schottky barriers arise when a metal with a work function (Φm) contacts a semiconductor with a different work function (Φs). Initially, electrons transfer until the Fermi levels of the metal and semiconductor align at equilibrium. For instance, if Φm > Φs, the semiconductor Fermi level is higher than the metal's before contact. The...
292
Fermi Level
485
The Fermi-Dirac function is represented by an S-shaped curve indicating the probability of an energy state being occupied by an electron at a given temperature. The Fermi level is the energy level at which there is a fifty percent chance of finding an electron, and it is positioned between the lower-energy valence band and the higher-energy conduction band.
At absolute zero temperature, electrons fill all energy states up to the Fermi level, leaving upper states empty. As the temperature rises,...
At absolute zero temperature, electrons fill all energy states up to the Fermi level, leaving upper states empty. As the temperature rises,...
485


