This work presents a detailed experimental investigation of the interaction between molecular hydrogen (H2) and monolayer MoS2 field effect transistors (MoS2 FET), aiming for sensing application. The MoS2 FET exhibits a response to H2 that covers a broad range of concentration (0.1–90%) at a relatively low operating temperature range (300–473 K). Most important, H2 sensors based on MoS2 FETs show desirable properties such as full reversibility and absence of catalytic metal dopants (Pt or Pd). The experimental results indicate that the conductivity of MoS2 monotonically increases as a function of the H2 concentration due to a reversible charge transferring process. It is proposed that such process involves dissociative H2 adsorption driven ...
We report a comprehensive computational study of the intricate structure–property relationships gove...
Catalytic activity often stems from surface atoms with dangling bonds. However, recent experiments s...
Atomic structures and electronic properties of MoS2/HfO2 defective interfaces are investigated exten...
학위논문 (박사)-- 서울대학교 대학원 : 재료공학부, 2017. 2. 한승우.In the past few years, monolayer molybdenum disulfide (M...
DFT calculations were employed to investigate the properties of the catalytically important (1010) e...
Molybdenum disulfide (MoS2) has been demonstrated to be a potential catalyst in the hydrogen evoluti...
International audienceStructural defects in the molybdenum disul-fide (MoS$_2$) monolayer are widely...
We study the effect of electric stress, gas pressure and gas type on the hysteresis in the transfer ...
10.1016/j.ijhydene.2012.07.069International Journal of Hydrogen Energy371914323-14328IJHE
Molybdenum disulphide (MoS2) is an earth-abundant layered semiconductor that can be exfoliated into...
Deposition of high-k dielectrics on two-dimensional MoS2 is an important process for successful appl...
We have studied atomic level interactions between single Pt atoms and the surface of monolayer MoS2 ...
We report a comprehensive computational study of the intricate structure–property relationships gove...
Catalytic activity often stems from surface atoms with dangling bonds. However, recent experiments s...
Atomic structures and electronic properties of MoS2/HfO2 defective interfaces are investigated exten...
학위논문 (박사)-- 서울대학교 대학원 : 재료공학부, 2017. 2. 한승우.In the past few years, monolayer molybdenum disulfide (M...
DFT calculations were employed to investigate the properties of the catalytically important (1010) e...
Molybdenum disulfide (MoS2) has been demonstrated to be a potential catalyst in the hydrogen evoluti...
International audienceStructural defects in the molybdenum disul-fide (MoS$_2$) monolayer are widely...
We study the effect of electric stress, gas pressure and gas type on the hysteresis in the transfer ...
10.1016/j.ijhydene.2012.07.069International Journal of Hydrogen Energy371914323-14328IJHE
Molybdenum disulphide (MoS2) is an earth-abundant layered semiconductor that can be exfoliated into...
Deposition of high-k dielectrics on two-dimensional MoS2 is an important process for successful appl...
We have studied atomic level interactions between single Pt atoms and the surface of monolayer MoS2 ...
We report a comprehensive computational study of the intricate structure–property relationships gove...
Catalytic activity often stems from surface atoms with dangling bonds. However, recent experiments s...
Atomic structures and electronic properties of MoS2/HfO2 defective interfaces are investigated exten...