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Tunable Electron Transport in Defect-Engineered PdSe2
DOI:10.1021/acs.chemmater.3c01034.png)
摘要
En 中文
Tuning the ambipolar behavior in charge carrier transportvia defect-engineeringis crucial for achieving high mobility transistors for nonlinear logiccircuits. Here, we present the electric-field tunable electron andhole transport in a microchannel device consisting of highly air-stablevan der Waals (vdW) noble metal dichalcogenide (NMDC), PdSe2, as an active layer. Pristine bulk PdSe2 constitutesSe surface vacancy defects created during the growth or exfoliationprocess and offers ambipolar transfer characteristics with a slightelectron dominance recorded in field-effect transistor (FET) characteristicsshowing an ON/OFF ratio <10 and electron mobility & SIM;21 cm(2)/(V & BULL;s). However, transfer characteristics of PdSe2 can be tuned to a hole-dominated transport while using hydrochloricacid (HCl) as a p-type dopant. On the other hand,the chelating agent EDTA, being a strong electron donor, enhancesthe electron-dominance in PdSe2 channel. In addition, p-type behavior with a 100 times higher ON/OFF ratio isobtained while cooling the sample down to 10 K. Low-temperature angle-resolvedphotoemission spectroscopy resembles the p-type bandstructure of PdSe2 single crystal. Also, first principledensity functional theory calculations justify the tunability observedin PdSe2 as a result of defect-engineering. Such a defect-sensitiveambipolar vdW architecture may open up new possibilities toward futureCMOS (Complementary Metal-Oxide-Semiconductor) device fabricationsand high performance integrated circuits.
Keyword:
TOTAL-ENERGY CALCULATIONS
MOS2
STABILITY
期刊
IF:
7
论文数:
2.8W
被引数:
11.4W
机构
引用论文
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Tuning electronic and optical properties of monolayer PdSe2 by introducing defects: first-principles calculations通过引入缺陷来调节单层PdSe2的电子和光学性质: 第一性原理计算
SCIENTIFIC REPORTS
IF3.9
VESTA 3for three-dimensional visualization of crystal, volumetric and morphology data vesta 3 用于晶体,体积和形态数据的三维可视化
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials量子浓缩咖啡: 用于材料量子模拟的模块化开源软件项目

