Results 21 to 30 of about 660 (215)
Spin-polarized electrons in monolayer MoS2 [PDF]
The optical susceptibility is a local, minimally-invasive and spin-selective probe of the ground state of a two-dimensional electron gas. We apply this probe to a gated monolayer of MoS$_2$. We demonstrate that the electrons are spin polarized. Of the four available bands, only two are occupied.
Jonas Gaël Roch +6 more
openaire +5 more sources
Role of vacancies in tuning the electronic properties of Au-MoS2 contact
Understanding the electronic properties between molybdenum disulfide (MoS2) and metal electrodes is vital for the designing and realization of nanoelectronic devices.
Jie Su +4 more
doaj +1 more source
Probing the Growth Improvement of Large-Size High Quality Monolayer MoS2 by APCVD
Two-dimensional transition metal dichalcogenides (TMDs) have attracted attention from researchers in recent years. Monolayer molybdenum disulfide (MoS2) is the direct band gap two-dimensional crystal with excellent physical and electrical properties ...
Tao Han +5 more
doaj +1 more source
Monolayer molybdenum disulfide (MoS2) has weak light absorption due to its atomically-thin thickness, thus hindering the development of MoS2-based optoelectronic devices.
Aimin Liu +5 more
doaj +1 more source
Mobility engineering and a metal–insulator transition in monolayer MoS2 [PDF]
Submitted January 11 ...
Radisavljevic, Branimir, Kis, Andras
openaire +2 more sources
Operando Study of Thermal Oxidation of Monolayer MoS2
Monolayer MoS2 is a promising semiconductor to overcome the physical dimension limits of microelectronic devices. Understanding the thermochemical stability of MoS2 is essential since these devices generate heat and are susceptible to oxidative ...
Sangwook Park +12 more
doaj +1 more source
Mechanical behavior of monolayer MoS2 films with arrayed dislocation defects
Compared with single and randomly distributed defects, arrayed defects exist widely in the film structure and can be designed artificially to achieve various specific functions.
Pengsen Zhao +3 more
doaj +1 more source
Introducing anchoring materials into cathodes for Li–S batteries has been demonstrated as an effective way to overcome the shuttle effect and enhance the cycling stability.
Sha Dong, Xiaoli Sun, Zhiguo Wang
doaj +1 more source
DFT-based study on H2S and SOF2 adsorption on Si-MoS2 monolayer
H2S and SOF2 gas are two typical decomposition products of SF6 gas under partial discharge condition. Based on the density functional theory (DFT), several doping structures of Si-MoS2 and adsorption structures of gas adsorbed Si-MoS2 were investigated ...
Yingang Gui +4 more
doaj +1 more source
Using DFT calculations, we investigate the effects of the type, location, and density of point defects in monolayer MoS2 on electronic structures and Schottky barrier heights (SBH) of Au/MoS2 heterojunction. Three types of point defects in monolayer MoS2,
Viacheslav Sorkin +4 more
doaj +1 more source

