材料科学
密度泛函理论
欧姆接触
凝聚态物理
电荷密度
退火(玻璃)
钼
晶体管
碲
光电子学
纳米技术
计算化学
电压
电气工程
化学
物理
冶金
工程类
量子力学
图层(电子)
作者
Xiaochi Liu,Deshun Qu,Lu Wang,Ming Huang,Yahua Yuan,Peng Chen,Yuanyuan Qu,Jian Sun,Won Jong Yoo
标识
DOI:10.1002/adfm.202004880
摘要
Abstract Molybdenum ditelluride is prone to various defects. Among them, tellurium vacancies lead to the significant reduction of band gap as revealed by density functional theory (DFT) calculations. They are responsible for inducing spatial band structure variation and localized charge puddles in MoTe 2 . As a result, undesirable charge density pinning is anticipated in the channel‐dominated MoTe 2 field‐effect transistors (FETs) even with much improved ohmic contacts, resulting in poor device characteristics, for example, conductivity minimum point (CMP) pinning and weak gate tunability. DFT simulations suggest occupying tellurium vacancies with oxygen can effectively restore MoTe 2 to its intrinsic properties and therefore remove charge density pinning. Experimentally, this can be realized by oxygen intercalation during low‐pressure annealing without bringing in additional defects to MoTe 2 . The CMP is unpinned in the FETs made of annealed MoTe 2 , which can be tuned by changing the contact metals with varied work functions. Moreover, much improved device characteristics, for example, a high hole current density exceeding 20 μAμm −1 , a record high hole mobility of 77 cm 2 V −1 s −1 , are obtained.
科研通智能强力驱动
Strongly Powered by AbleSci AI