External electric field induced hydrogen storage/release on calcium-decorated single-layer and bilayer silicene.
نویسندگان
چکیده
Hydrogen storage and release are two essential parameters that define the efficiency of a hydrogen storage medium. Herein, we investigate the effects of the external electric field F on the adsorption-desorption of H2 on a Ca-decorated silicene system (Ca-silicene) based on density functional theory calculations. Our study demonstrates that nine H2 molecules per Ca atom can be adsorbed and 6.4 wt% H2 can be adsorbed on Ca-silicene with an average binding energy of 0.19 eV per H2, while the appropriate F can be used to effectively enhance the hydrogen storage-release on the Ca-silicene system. The high synergetic effect may be attributed to the observation that F induces an enhancement of the charge transfer between H2 molecules and the Ca-silicene system. Thus, the Ca-silicene system together with the synergy of F can efficiently facilitate H2 adsorption-desorption, completing the whole hydrogen storage-release cycle.
منابع مشابه
Tuning the Electronic Structure of Hydrogen-Decorated Silicene
The effects of strain, charge doping, and external electric field on the electronic structure of a free-standing silicene layer decorated by hydrogen atoms are studied by first-principles density functional theory. Various phases, including insulating, metallic, spin-polarized, and half-metallic have been found, depending on these external factors. The most efficient way of switching the system...
متن کاملHydrogen Adsorption on (5,0) and (3,3) Na-decorated BNNTs
The storage capacity of hydrogen on Na-decorated born nitride nanotubes (BNNTs) is investigated by using density functional theory within Quantum Espresso and Gaussian 09. The results obtained predict that a single Na atom tends to occupy above the central region of the hexagonal rings in (5,0) and (3,3) BNNT structures with a binding energy of -2.67 and -4.28 eV/Na-atom respectively. When a si...
متن کاملImpact of van der Waal’s interaction in the hybrid bilayer of silicene/SiC
Electronic structure calculations based on density functional theory find a presence of noticeable interlayer van der Waal interaction in a hybrid bilayer consisting of a silicene and SiC monolayer sheet with the binding energy of 45 meV per atom. This interlayer interaction also leads to significant changes in the nature of chemical bonding, thereby inducing a curvature in the erstwhile planar...
متن کاملIncreasing the hydrogen storage capacity of single-walled carbon nanotube (SWNT) through facile impregnation by TiO2, ZrO2 and ZnO nanocatalysts
Various nanocomposites of TiO2, ZnO and ZrO2 decorated single wall Carbon nanotubes (SWNTs) were fabricated by facile and template free continuous ultrasonication/stirring of virgin metal oxide nanopowders and SWNTs in ethanol under UV-light illumination. The TEM micrographs showed that nanoparticles (NPs) were uniformly dispersed and bonded on the surface of SWNTs. The results of XRD as well a...
متن کاملEffects of an electric field on a water bilayer on Ag(111)
Based on first-principles calculations, we studied the effects of an electric field on the water bilayer at the water/Ag 111 interface. We find that the commonly accepted “H-down” configuration is not the ground state under an external field, but instead, the “H-down-flipped” configuration is most stable under a negative E field with the largest spacing between the water and Ag layers, while un...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- Physical chemistry chemical physics : PCCP
دوره 16 43 شماره
صفحات -
تاریخ انتشار 2014