碲
数码产品
光电子学
量子点
材料科学
纳米技术
物理
工程类
电气工程
冶金
作者
Shu Wang,Xi Gong,Jia Wei,Lena Du,Feng Wang,Shen Lai,Xiaohong Shao,Weibo Gao,Cong Wang
标识
DOI:10.15302/frontphys.2025.034401
摘要
Two-dimensional materials offer great potential for addressing the constraints of conventional semiconductors in the post-Moore era; however, the persuit of stable p-type two-dimensional semiconductors with high mobility remains a formidable challenge. Tellurium emerges as a noteworthy candidate for p-type two-dimensional semiconductors due to its high hole mobility, outstanding chemical stability, and polarization-dependent optoelectronic characteristics. Its anisotropic crystal structure and thickness-dependent bandgap render it particularly suitable for next-generation electronic and optoelectronic applications, with recent advancements demonstrating its exceptional performance. Furthermore, the intrinsic topological features of tellurium, such as strong spin−orbit coupling and Weyl points situated below the Fermi level, classify it as a topological semiconductor — a pioneering category of quantum materials that provides innovative avenues for merging topological physics with conventional semiconductor technologies. The remarkable synergy of mobility, stability, and intrinsic topological attributes in tellurium positions it as a transformative material for the advancement of sophisticated electronic, optoelectronic and quantum systems, among other applications.
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