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  • Frontiers Media SA  (2)
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  • Frontiers Media SA  (2)
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  • 1
    Online Resource
    Online Resource
    Frontiers Media SA ; 2021
    In:  Frontiers in Physics Vol. 9 ( 2021-10-4)
    In: Frontiers in Physics, Frontiers Media SA, Vol. 9 ( 2021-10-4)
    Abstract: Water monolayer can form in layered confined systems. Here, CaF 2 (111) and graphene are chosen as modeling systems to explore the structure and stability of confined monolayer water. First, water molecules tend to intercalate into a confined space between graphene and CaF 2 , rather than on a bare surface of graphene. Water molecules can move fast in the confined space due to a low diffusion barrier. These water molecules are likely to aggregate together, forming monolayer ice. Four ice phases including ice II, ice III, ice IV, and ice Ih are compared in this confined system. Intriguingly, all the ice phases undergo very small deformation, indicating the 2D monolayer ice can be stable in the CaF 2 –graphene–confined system. Beyond, projected band structures are also plotted to understand the electronic behavior of these confined ice phases. Nearly all the bands originated from confined ices are flat and locate about 2–3 eV below the Fermi level. Binding energy calculations suggest that the stability sequence in this confined system as follows: Ih-up ≈ Ih-down ≈ II & lt; IV & lt; III. Our results bring new insights into the formation of water monolayer production in such a confined condition.
    Type of Medium: Online Resource
    ISSN: 2296-424X
    Language: Unknown
    Publisher: Frontiers Media SA
    Publication Date: 2021
    detail.hit.zdb_id: 2721033-9
    Location Call Number Limitation Availability
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  • 2
    Online Resource
    Online Resource
    Frontiers Media SA ; 2022
    In:  Frontiers in Physics Vol. 10 ( 2022-9-14)
    In: Frontiers in Physics, Frontiers Media SA, Vol. 10 ( 2022-9-14)
    Abstract: The reactive collision between Be atom and H 2 molecule has received great interest both experimentally and theoretically due to its significant role in hydrogen storage, astrophysics, quantum chemistry and other fields, but the corresponding dynamics calculations have not been reported. Herein, a globally accurate ground-state BeH 2 PES is represented using the neural network strategy based on 12371 high-level ab initio points. On this newly constructed PES, the quantum time-dependent wave packet calculations on the Be( 1 S) + H 2 ( v 0 = 0, j 0 = 0) → BeH + H reaction are performed to study the microscopic dynamics mechanisms. The calculated results indicate that this reaction follows the complex-forming mechanism near the reactive threshold, whereas a direct H-abstraction process gradually plays the dominant role when the collision energy is large enough. The newly constructed PES can be used for further dynamics calculations on the BeH 2 reactive system, such as the rovibrational excitations and isotopic substitutions of the H 2 molecule, and the presented dynamics data would be of importance in experimental research at a finer level.
    Type of Medium: Online Resource
    ISSN: 2296-424X
    Language: Unknown
    Publisher: Frontiers Media SA
    Publication Date: 2022
    detail.hit.zdb_id: 2721033-9
    Location Call Number Limitation Availability
    BibTip Others were also interested in ...
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