CONDENSED MATTER: STRUCTURE, MECHANICAL AND THERMAL PROPERTIES |
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Quantum Tunneling Enhanced Hydrogen Desorption from Graphene Surface: Atomic versus Molecular Mechanism |
Yangwu Tong1,2 and Yong Yang1,2* |
1Science Island Branch of Graduate School, University of Science and Technology of China, Hefei 230026, China 2Key Lab of Photovoltaic and Energy Conservation Materials, Institute of Solid State Physics, HFIPS, Chinese Academy of Sciences, Hefei 230031, China
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Cite this article: |
Yangwu Tong and Yong Yang 2024 Chin. Phys. Lett. 41 086801 |
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Abstract We study the desorption mechanism of hydrogen isotopes from graphene surface using first-principles calculations, with focus on the effects of quantum tunneling. At low temperatures, quantum tunneling plays a dominant role in the desorption process of both hydrogen monomers and dimers. In the case of dimer desorption, two types of mechanisms, namely the traditional one-step desorption in the form of molecules (molecular mechanism), and the two-step desorption in the form of individual atoms (atomic mechanism), are studied and compared. For the ortho-dimers, the dominant desorption mechanism is found to switch from the molecular mechanism to the atomic mechanism above a critical temperature, which is $\sim$ 300 K and 200 K for H and D, respectively.
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Received: 28 March 2024
Published: 26 August 2024
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PACS: |
68.43.Vx
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(Thermal desorption)
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82.20.Xr
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(Quantum effects in rate constants (tunneling, resonances, etc.))
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71.15.Mb
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(Density functional theory, local density approximation, gradient and other corrections)
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68.90.+g
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(Other topics in structure, and nonelectronic properties of surfaces and interfaces; thin films and low-dimensional structures)
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