异质结
X射线光电子能谱
真空度
电离能
带隙
波段图
材料科学
价带
电子结构
电子亲和性(数据页)
导带
电离
电子能带结构
电子
结合能
光电子学
原子物理学
凝聚态物理
化学
分子
物理
离子
量子力学
有机化学
核磁共振
作者
M. Grodzicki,Agata K. Tołłoczko,D. Majchrzak,Detlef Hommel,Robert Kudrawiec
出处
期刊:Crystals
[Multidisciplinary Digital Publishing Institute]
日期:2022-10-20
卷期号:12 (10): 1492-1492
被引量:1
标识
DOI:10.3390/cryst12101492
摘要
Here we present new findings of a comprehensive study of the fundamental physicochemical properties for GeS and GeSe in bulk form. UV and X-ray photoelectron spectroscopies (UPS/XPS) were employed for the experiments, which were carried out on in situ cleaned (100) surfaces free from contamination. This allowed to obtain reliable results, also unchanged by effects related to charging of the samples. The work functions, electron affinities and ionization energies as well as core level lines were found. The band gaps of the investigated materials were determined by photoreflectance and optical absorption methods. As a result, band energy diagrams relative to the vacuum level for GeS and GeSe were constructed. The diagrams provide information about the valence and conduction band offsets, crucial for the design of various electronic devices and semiconducting heterostructures.
科研通智能强力驱动
Strongly Powered by AbleSci AI