Janus Monolayer Transition Metal Dichalcogenides
Authors:
Jing Zhang,
Shuai Jia,
Kholmanov Iskandar,
Liang Dong,
Dequan Er,
Weibing Chen,
Hua Guo,
Zehua Jin,
Vivek B. Shenoy,
Li Shi,
Jun Lou
Abstract:
A novel crystal configuration of sandwiched S-Mo-Se structure (Janus SMoSe) at the monolayer limit has been synthesized and carefully characterized in this work. By controlled sulfurization of monolayer MoSe2 the top layer of selenium atoms are substituted by sulfur atoms while the bottom selenium layer remains intact. The peculiar structure of this new material is systematically investigated by R…
▽ More
A novel crystal configuration of sandwiched S-Mo-Se structure (Janus SMoSe) at the monolayer limit has been synthesized and carefully characterized in this work. By controlled sulfurization of monolayer MoSe2 the top layer of selenium atoms are substituted by sulfur atoms while the bottom selenium layer remains intact. The peculiar structure of this new material is systematically investigated by Raman, photoluminescence and X-ray photoelectron spectroscopy and confirmed by transmission-electron microscopy and time-of-flight secondary ion mass spectrometry. Density-functional theory calculations are performed to better understand the Raman vibration modes and electronic structures of the Janus SMoSe monolayer, which are found to correlate well with corresponding experimental results. Finally, high basal plane hydrogen evolution reaction (HER) activity is discovered for the Janus monolayer and DFT calculation implies that the activity originates from the synergistic effect of the intrinsic defects and structural strain inherent in the Janus structure.
△ Less
Submitted 21 April, 2017;
originally announced April 2017.
MXenes as High Capacity Electrode Materials for Metal (Li, Na, K, Ca)-ion batteries
Authors:
Dequan Er,
Junwen Li,
Michael Naguib,
Michel Barsoum,
Yury Gogotsi,
Vivek B. Shenoy
Abstract:
Two-dimensional (2D) materials can have an excellent capability to handle high rates of charge in ion batteries since metal ions need not diffuse in a 3D lattice structure. However graphene, which is the most important 2D material, is known to have no Li capacity. Herein, adsorption of Li, as well as Na, K, and Ca on Ti$_3$C$_2$, one representative MXene, is predicted by first-principles density f…
▽ More
Two-dimensional (2D) materials can have an excellent capability to handle high rates of charge in ion batteries since metal ions need not diffuse in a 3D lattice structure. However graphene, which is the most important 2D material, is known to have no Li capacity. Herein, adsorption of Li, as well as Na, K, and Ca on Ti$_3$C$_2$, one representative MXene, is predicted by first-principles density functional calculations. In our study, we observed that these alkali ions exhibit different adsorption energy depending on the coverage. The adsorption energies of Na, K and Ca decrease as coverage increases, while Li shows little sensitivity to variance in coverage. This observed relationship between adsorption energies and coverage of alkali ions on Ti$_3$C$_2$ can be explained by their effective ionic radii. A larger effective ionic radius increases interaction between alkali atoms, thus lower capacity and coverage are obtained. Our calculated capacity values for Li, Na, K and Ca on Ti$_3$C$_2$ are 639.5, 319.8, 191.8 and 159.9 mAh g$^{-1}$, respectively. Compared to materials currently used in Li ion battery anodes, MXene shows great promise in increasing overall battery performance.
△ Less
Submitted 2 January, 2014; v1 submitted 12 December, 2013;
originally announced December 2013.