journal article·2026-06Open access

Hydrogen Bonding in Graphene

Norbert H. Nickel, Jörg Rappich, Karsten Hinrichs, Tilmann J. Neubert

Small· Volume 22· Issue 36

Abstract

ABSTRACT Effusion measurements are performed to determine the hydrogen concentration and its binding energies in large area graphene. The samples were grown by chemical vapor deposition using deuterium and deuterated methane as readily identifiable isotopes that duplicate hydrogen chemistry. In a second step, graphene is transferred to silicon substrates covered with an oxide layer of different thickness. H binding energies and the H density‐of‐states distributions are derived from the effusion spectra. The data show a well defined peak in the H density‐of‐states at 1.97 eV that is influenced by the thickness of the oxide layer. This is discussed in terms of a model that describes the dissociation of C−H bonds.
Source: crossref · Quality: baseline

Research context

OpenAlex topics: Graphene research and applications · Graphite, nuclear technology, radiation studies · Hydrogen Storage and Materials

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Helmholtz‐Zentrum Berlin für Materialien und Energie GmbH Nanoscale Solid‐Liquid Interfaces Berlin Germany

Friedrich‐Schiller‐Universität Jena Institut für Technische Chemie und Umweltchemie Philosophenweg 7a Jena Germany

References (31)

Show source-provided references
1. 10.1126/science.116713010.1126/science.1167130 ↗
2. 10.1038/ncomms157710.1038/ncomms1577 ↗
3. 10.1021/la504021x10.1021/la504021x ↗
4. 10.1021/nn201978y10.1021/nn201978y ↗
5. 10.1021/ja107071g10.1021/ja107071g ↗
6. 10.1126/science.110289610.1126/science.1102896 ↗
7. 10.1038/ncomms1521510.1038/ncomms15215 ↗
8. 10.1016/j.fuel.2024.13427310.1016/j.fuel.2024.134273 ↗
9. 10.1016/B978-0-443-21456-1.00021-710.1016/B978-0-443-21456-1.00021-7 ↗
10. 10.1016/S0360-3199(01)00108-210.1016/S0360-3199(01)00108-2 ↗
11. 10.1016/j.ijhydene.2019.01.05710.1016/j.ijhydene.2019.01.057 ↗
12. 10.1016/j.ijhydene.2023.08.11510.1016/j.ijhydene.2023.08.115 ↗
13. 10.1002/pssb.20230030910.1002/pssb.202300309 ↗
14. 10.1126/science.117210410.1126/science.1172104 ↗
15. 10.1103/PhysRevB.54.1116910.1103/PhysRevB.54.11169 ↗
16. 10.1103/PhysRevB.59.175810.1103/PhysRevB.59.1758 ↗
17. 10.1103/PhysRevLett.77.386510.1103/PhysRevLett.77.3865 ↗
18. 10.1103/PhysRevLett.97.18740110.1103/PhysRevLett.97.187401 ↗
19. 10.1016/S1369-7021(13)70014-210.1016/S1369-7021(13)70014-2 ↗
20. 10.1016/j.carbon.2014.05.05010.1016/j.carbon.2014.05.050 ↗
21. 10.1002/smll.20090080210.1002/smll.200900802 ↗
22. 10.1021/nl300901a10.1021/nl300901a ↗
23. 10.1039/D2RA01436J10.1039/D2RA01436J ↗
24. 10.1063/1.318081610.1063/1.3180816 ↗
25. 10.1021/nl073187210.1021/nl0731872 ↗
26. 10.1002/pssr.20100024410.1002/pssr.201000244 ↗
27. 10.1063/1.32418010.1063/1.324180 ↗
28. 10.1016/0022-3093(84)90013-910.1016/0022-3093(84)90013-9 ↗
29. 10.1016/S0022-3093(98)00331-710.1016/S0022-3093(98)00331-7 ↗
30. 10.1016/0921-4526(91)90104-M10.1016/0921-4526(91)90104-M ↗
31. 10.1103/PhysRevB.49.1476610.1103/PhysRevB.49.14766 ↗