Journal
MATERIALS
Volume 12, Issue 2, Pages -Publisher
MDPI
DOI: 10.3390/ma12020330
Keywords
density functional theory (DFT); thermodynamics; graphene; aluminum composites
Categories
Funding
- National Natural Science Foundation of China [51604246, 51775521]
- Natural Science Foundation of Shanxi Province [201801D221154]
- Major Science and Technology Projects of Shanxi Province, China [20181101009]
- North University of China
Ask authors/readers for more resources
This research explored a novel chemical reduction of organic aluminum for plating Al on a graphene surface. The thermodynamics of the Al plating reaction process were studied. The Al plating process consisted of two stages: the first was to prepare (C2H5)(3)Al. In this reaction, the H(enthalpy) was 10.64 kcal/mol, the G(Gibbs free energy) was 19.87 kcal/mol and the S(entropy) was 30.9 cal/(molK); this was an endothermic reaction. In the second stage, the (C2H5)(3)Al decomposed into Al atoms, which were gradually deposited on the surface of the graphene and the Al plating formed. At 298.15 K, the H was -20.21 kcal/mol, the G was -54.822 kcal/mol, the S was 116.08 cal/(molK) and the enthalpy change was negative, thus indicating an endothermic reaction.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available