石墨烯
氢
氢气储存
材料科学
单层
吸收(声学)
催化作用
氘
化学物理
纳米技术
石墨烯纳米带
基质(水族馆)
化学工程
化学
原子物理学
复合材料
有机化学
工程类
地质学
物理
海洋学
作者
Aureliano Macili,Ylea Vlamidis,Georg Pfusterschmied,Markus Leitgeb,U. Schmid,Stefan Heun,Stefano Veronesi
标识
DOI:10.1016/j.apsusc.2023.156375
摘要
The use of a novel three-dimensional graphene structure allows circumventing the limitations of the two-dimensional nature of graphene and its application in hydrogen absorption. Here we investigate hydrogen-bonding on monolayer graphene conformally grown via the epitaxial growth method on the (0001) face of a porousified 4H-SiC wafer. Hydrogen absorption is studied via Thermal Desorption Spectroscopy (TDS), exposing the samples to either atomic (D) or molecular (D
\n) deuterium. The graphene growth temperature, hydrogen exposure temperature, and the morphology of the structure are investigated and related to their effect on hydrogen absorption. The three-dimensional graphene structures chemically bind atomic deuterium when exposed to D
\n. This is the first report of such an event in unfunctionalized graphene-based materials and implies the presence of a catalytic splitting mechanism. It is further shown that the three-dimensional dendritic structure of the porous material temporarily retains the desorbed molecules and causes delayed emission. The capability of chemisorbing atoms after a catalytic splitting of hydrogen, coupled to its large surface-to-volume ratio, make these structures a promising substrate for hydrogen storage devices.
科研通智能强力驱动
Strongly Powered by AbleSci AI