Achieving high carrier density and high mobility in graphene using monolayer tungsten oxyselenide

Author(s):  
Min Sup Choi ◽  
Ankur Nipane ◽  
Brian Kim ◽  
Mark Ziffer ◽  
Ipshita Datta ◽  
...  

Abstract Highly doped graphene holds promise for next-generation electronic and photonic devices. However, chemical doping cannot be precisely controlled, and introduces external disorder that significantly diminishes the carrier mobility and therefore the graphene conductivity. Here, we show that monolayer tungsten oxyselenide (TOS) created by oxidation of WSe2 acts as an efficient and low-disorder hole-dopant for graphene. When the TOS is directly in contact with graphene, the induced hole density is 3 × 1013 cm-2 , and the room-temperature mobility is 2,000 cm2 /V·s, far exceeding that of chemically-doped graphene. Inserting WSe2 layers between the TOS and graphene tunes the induced hole density as well as reduces charge disorder such that the mobility exceeds 20,000 cm2 /V·s and reaches the limit set by acoustic phonon scattering, resulting in sheet resistance below 50 Ω/□. An electrostatic model based on work-function mismatch accurately describes the tuning of the carrier density with WSe2 interlayer thickness. These films show unparalleled performance as transparent conductors at telecommunication wavelengths, as shown by measurements of transmittance in thin films and insertion loss in photonic ring resonators. This work opens up new avenues in optoelectronics incorporating two-dimensional heterostructures including infrared transparent conductors, electro-phase modulators, and various junction devices.

1990 ◽  
Vol 229 (1-3) ◽  
pp. 113-115 ◽  
Author(s):  
J.J. Harris ◽  
C.T. Foxon ◽  
D. Hilton ◽  
J. Hewett ◽  
C. Roberts ◽  
...  

2021 ◽  
Author(s):  
Chao Wang ◽  
Jianhua Hou ◽  
Qian Duan

Abstract We suggest the possibility to build graphene analogue with the planar hexacoordinate wheel-type Fe@B6H6 cluster as the building block through studying theoretically the geometry, stability and electron structure of its dimer and trimer as well as the dimerization of the two trimers. Employing the dehydrogenation route to polymerization, we can obtain the hexagonal boron sheet that are partly and uniformly filled by Fe atoms in the center of the holes, achieving uniform chemical doping and a very large hexagonal-hole-density. Thus, we may offer a novel cluster-assembled material for experimental chemists to construct graphene analogue.


2021 ◽  
Vol 5 (9) ◽  
Author(s):  
Kingsley O. Egbo ◽  
Ayotunde E. Adesina ◽  
Chioma V. Ezeh ◽  
Chao Ping Liu ◽  
Kin Man Yu

2019 ◽  
Vol 963 ◽  
pp. 473-478 ◽  
Author(s):  
Maria Cabello ◽  
Victor Soler ◽  
Daniel Haasmann ◽  
Josep Montserrat ◽  
Jose Rebollo ◽  
...  

In this work, we have evaluated 4° off-axis Si face 4H-SiC MOSFETs channel performance along both the [11-20] (perpendicular to steps) and [1-100] (parallel to steps) orientations, to evidence possible anisotropy on Si-face due to roughness scattering effect. Improved gate oxide treatments, allowing low interface state densities and therefore high mobility values, have been used on both NO and N2O annealed gate oxides. With these high channel mobility samples, a small anisotropy effect (up to 10%) can be observed at high electric fields. The anisotropy can be seen both at room and high temperatures. However, the optical phonon scattering is the dominant effect under these biasing conditions.


2019 ◽  
Vol 55 (67) ◽  
pp. 9999-10002
Author(s):  
Luis M. Arellano ◽  
Sun Yue ◽  
Pedro Atienzar ◽  
María J. Gómez-Escalonilla ◽  
Francisco J. Ortega-Higueruelo ◽  
...  

We describe for the first time the covalent B-functionalization of B-doped graphene. Besides, the Hall effect can be modulated by the nature of the organic addend.


2019 ◽  
Vol 1 (11) ◽  
pp. 4359-4364
Author(s):  
Xiao-Fei Li ◽  
Wei-Wei Yan ◽  
Jia-Rui Rao ◽  
Dong-Xue Liu ◽  
Xiang-Hua Zhang ◽  
...  

Ordered nitrogen-doping increases carrier density but does not harm the high mobility of GNRs, resulting in ultrahigh conductivities.


2000 ◽  
Vol 639 ◽  
Author(s):  
S. Elhamri ◽  
A. Saxler ◽  
D. Cull ◽  
W. C. Mitchel ◽  
C.R. Elsass ◽  
...  

ABSTRACTTemperature-variable Hall and Shubnikov- de Haas effects have been used to study persistent photoconductivity in an AlGaN/GaN heterojunction. At liquid helium temperatures, the mobility in this structure was close to 55000 cm2/Vs. A blue GaN-based light emitting diode was used to illuminate the sample. This illumination resulted in a persistent photocurrent, which allowed us to vary the carrier density and study the dependence of the mobility on the carrier concentration. Exposing the sample to this light resulted in an increase in the carrier density. For small increases in the density, the mobility also increased. However, unlike in previous reports by other authors, extended illumination resulted in an increase in the density and a decrease in the mobility. The initial increase in the mobility is attributed to increased screening due to the increase in the carrier density, while the decrease in the mobility may be attributed to alloy scattering.


2005 ◽  
Vol 86 (25) ◽  
pp. 252108 ◽  
Author(s):  
E. A. Henriksen ◽  
S. Syed ◽  
Y. Ahmadian ◽  
M. J. Manfra ◽  
K. W. Baldwin ◽  
...  

Materials ◽  
2020 ◽  
Vol 13 (9) ◽  
pp. 2166
Author(s):  
Young-Min Seo ◽  
Wonseok Jang ◽  
Taejun Gu ◽  
Dongmok Whang

Flexible transparent conducting electrodes (FTCE) are an essential component of next-generation flexible optoelectronic devices. Graphene is expected to be a promising material for the FTCE, because of its high transparency, large charge carrier mobilities, and outstanding chemical and mechanical stability. However, the electrical conductivity of graphene is still not good enough to be used as the electrode of an FTCE, which hinders its practical application. In this study, graphene was heavily n-type doped while maintaining high transmittance by adsorbing amine-rich macromolecules to graphene. The n-type charge-transfer doping of graphene was maximized by increasing the density of free amine in the macromolecule through a vacuum annealing process. The graphene adsorbed with the n-type dopants was stacked twice, resulting in a graphene FTCE with a sheet resistance of 38 ohm/sq and optical transmittance of 94.1%. The figure of merit (FoM) of the graphene electrode is as high as 158, which is significantly higher than the minimum standard for commercially available transparent electrodes (FoM = 35) as well as graphene electrodes doped with previously reported chemical doping methods. Furthermore, the n-doped graphene electrodes not only show outstanding flexibility but also maintain the doping effect even in high temperature (500 K) and high vacuum (~10−6 torr) conditions. These results show that the graphene doping proposed in this study is a promising approach for graphene-based next-generation FTCEs.


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