Dielectric engineering enable to lateral anti-ambipolar MoTe2 heterojunction

2022 ◽  
Author(s):  
Guangyu Geng ◽  
Enxiu Wu ◽  
Linyan Xu ◽  
Xiaodong Hu ◽  
Xiaopu Miao ◽  
...  

Abstract Atomically two-dimensional (2D) materials have generated widespread interest for novel electronics and optoelectronics. Specially, owing to atomically thin 2D structure, the electronic bandgap of 2D semiconductors can be engineered by manipulating the surrounding dielectric environment. In this work, we develop an effective and controllable approach to manipulate dielectric properties of h-BN through gallium ions (Ga+) implantation for the first time. And the maximum surface potential difference between the intrinsic h-BN (h-BN) and the Ga+ implanted h-BN (Ga+-h-BN) is up to 1.3 V, which is characterized by Kelvin Probe Force Microscopy (KPFM). More importantly, the MoTe2 transistor stacked on Ga+-h-BN exhibits p-type dominated transfer characteristic, while the MoTe2 transistor stacked on the intrinsic h-BN behaves as n-type, which enable to construct MoTe2 heterojunction through dielectric engineering of h-BN. The dielectric engineering also provides good spatial selectivity and allows to build MoTe2 heterojunction based on a single MoTe2 flake. The developed MoTe2 heterojunction shows stable anti-ambipolar behaviour. Furthermore, we preliminarily implemented a ternary inverter based on anti-ambipolar MoTe2 heterojunction. Ga+ implantation assisted dielectric engineering provides an effective and generic approach to modulate electric bandgap for a wide variety of 2D materials. And the implementation of ternary inverter based on anti-ambipolar transistor could lead to new energy-efficient logical circuit and system designs in semiconductors.

2012 ◽  
Vol 1455 ◽  
Author(s):  
Oliver Ochedowski ◽  
Benedict Kleine Bußmann ◽  
Marika Schleberger

ABSTRACTWe have employed atomic force and Kelvin-Probe force microscopy to study graphene sheets exfoliated on TiO2 under the influence of local heating achieved by laser irradiation. Exfoliation and irradiation took place under ambient conditions, the measurements were performed in ultra high vacuum. We show that after irradiation times of 6 min, an increase of the surface potential is observed which indicates a decrease of p-type carrier concentration. We attribute this effect to the removal of adsorbates like water and oxygen. After irradiation times of 12 min our topography images reveal severe structural modifications of graphene. These resemble the nanocrystallite network which form on graphene/SiO2 but after much longer irradiation times. From our results we propose that short laser heating at moderate powers might offer a way to clean graphene without inducing unwanted structural modifications.


2019 ◽  
Vol 10 ◽  
pp. 1228-1236 ◽  
Author(s):  
Masato Miyazaki ◽  
Huan Fei Wen ◽  
Quanzhen Zhang ◽  
Yuuki Adachi ◽  
Jan Brndiar ◽  
...  

Although step structures have generally been considered to be active sites, their role on a TiO2 surface in catalytic reactions is poorly understood. In this study, we measured the contact potential difference around the steps on a rutile TiO2(110)-(1 × 1) surface with O2 exposure using Kelvin probe force microscopy. A drop in contact potential difference was observed at the steps, indicating that the work function locally decreased. Moreover, for the first time, we found that the drop in contact potential difference at a <1−11> step was larger than that at a <001> step. We propose a model for interpreting the surface potential at the steps by combining the upward dipole moment, in analogy to the Smoluchowski effect, and the local dipole moment of surface atoms. This local change in surface potential provides insight into the important role of the steps in the catalytic reaction.


Materials ◽  
2020 ◽  
Vol 13 (17) ◽  
pp. 3826
Author(s):  
Issoufou Ibrahim Zamkoye ◽  
Houda El Gbouri ◽  
Remi Antony ◽  
Bernard Ratier ◽  
Johann Bouclé ◽  
...  

For the first time, an original compound belonging to the heptazine family has been deposited in the form of thin layers, both by thermal evaporation under vacuum and spin-coating techniques. In both cases, smooth and homogeneous layers have been obtained, and their properties evaluated for eventual applications in the field of organic electronics. The layers have been fully characterized by several concordant techniques, namely UV-visible spectroscopy, steady-state and transient fluorescence in the solid-state, as well as topographic and conductive atomic force microscopy (AFM) used in Kelvin probe force mode (KPFM). Consequently, the afferent energy levels, including Fermi level, have been determined, and show that these new heptazines are promising materials for tailoring the electronic properties of interfaces associated with printed electronic devices. A test experiment showing an improved electron transfer rate from a tris-(8-hydroxyquinoline) aluminum (Alq3) photo-active layer in presence of a heptazine interlayer is finally presented.


2020 ◽  
Vol 4 (9) ◽  
pp. 095025
Author(s):  
Elisa G Castanon ◽  
Alexander Fernández Scarioni ◽  
Hans W Schumacher ◽  
Steve Spencer ◽  
Richard Perry ◽  
...  

2017 ◽  
Vol 198 ◽  
pp. 473-479 ◽  
Author(s):  
Ruotian Chen ◽  
Jian Zhu ◽  
Hongyu An ◽  
Fengtao Fan ◽  
Can Li

Kelvin Probe Force Microscopy (KPFM) and spatially resolved surface photovoltage (SRSPV) techniques were employed to reveal built-in electric fields and surface photogenerated charge distribution on single particulate photocatalysts. The photogenerated holes and electrons spread over the whole surface of the particulate photocatalyst are imaged on n-type BiVO4 and p-type Cu2O single particles, respectively. It is demonstrated that the built-in electric field in the surface Space Charge Region (SCR) dictates the charge separation/transfer processes and allows the drift of one kind of the photogenerated carriers to the surface, while holding another kind of the carriers in the bulk. The results emphasize the role of the SCR played in the unidirectional charge transport between the bulk and surface in the particulate photocatalyst, which may be the crucial reason for low solar energy conversion efficiency.


2021 ◽  
Author(s):  
Astrid Weston ◽  
Eli Castanon ◽  
Vladimir Enaldiev ◽  
Fabio Ferreira ◽  
Shubhadeep Bhattacharjee ◽  
...  

Abstract Twisted heterostructures of two-dimensional crystals offer almost unlimited scope for the design of novel metamaterials. Here we demonstrate a room-temperature ferroelectric semiconductor that is assembled using mono- or few- layer MoS2. These van der Waals heterostructures feature broken inversion symmetry, which, together with the asymmetry of atomic arrangement at the interface of two 2D crystals, enables ferroelectric domains with alternating out-of-plane polarisation arranged into a twist-controlled network. The latter can be moved by applying out-of-plane electrical fields, as visualized in situ using channelling contrast electron microscopy. The interfacial charge transfer for the observed ferroelectric domains is quantified using Kelvin probe force microscopy and agrees well with theoretical calculations. The movement of domain walls and their bending rigidity also agrees well with our modelling results. Furthermore, we demonstrate proof-of-principle field-effect transistors, where the channel resistance exhibits a pronounced hysteresis governed by pinning of ferroelectric domain walls. Our results show a potential venue towards room temperature electronic and optoelectronic semiconductor devices with built-in ferroelectric memory functions.


2018 ◽  
Vol 122 (25) ◽  
pp. 13564-13571 ◽  
Author(s):  
Melinda J. Shearer ◽  
Ming-Yang Li ◽  
Lain-Jong Li ◽  
Song Jin ◽  
Robert J. Hamers

Sign in / Sign up

Export Citation Format

Share Document