Bimetallic palladium-cobalt nanomaterials as highly efficient catalysts for dehydrocoupling of dimethylamine borane

被引:20
|
作者
Sen, Betul [1 ]
Aygun, Aysenur [1 ]
Savk, Aysun [1 ]
Calimli, Mehmet Harbi [1 ,2 ]
Gulbay, Senem Karahan [3 ]
Sen, Fatih [1 ]
机构
[1] Dumlupmar Univ, Dept Biochem, Sen Res Grp, TR-43100 Kutahya, Turkey
[2] Igdir Univ, Tuzluca Vocat High Sch, Igdir, Turkey
[3] Dokuz Eylul Univ, Dept Inorgan Chem, TR-35160 Izmir, Turkey
关键词
Catalytic activity; DMAB; Monodispersity; PdCo nanoparticle; Ultrasonication; ALLOY NANOPARTICLES; HYDROGEN EVOLUTION; AMMONIA-BORANE; TRANSITION-METAL; GRAPHENE OXIDE; ROOM-TEMPERATURE; DEHYDROGENATION; MONODISPERSE; HYDROLYSIS; GENERATION;
D O I
10.1016/j.ijhydene.2019.01.215
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this work, we report the synthesis, characterization and application of graphene oxide stabilized PdCo nanoparticles (PdCo GO) for the dehydrocoupling of dimethylamine borane (DMAB) as a model reaction. Bimetallic graphene oxide stabilized PdCo nano particles were readily synthesized using an ultrasonic reduction technique, in which both metals of Pd and Co were reduced with GO. The dispersion of PdCo nanoparticles on the surface of GO was enhanced with the help of the ultrasonic reduction method which result in the enhancing of dispersion of both metals without any agglomeration problem. The characterization studies revealed that graphene oxide stabilized PdCo nanoparticles have a uniform, homogeneous distribution on graphene oxide and an average particle size of 3.48 +/- 0.22 nm. After fully characterization of graphene oxide stabilized PdCo nano particles, they have been tried in model reaction as a catalyst and exhibited a high catalytic performance compared the previous catalysts in literature with a TOF value of 226.80 h(-1). The investigation of kinetic parameters showed that graphene oxide stabilized PdCo nanoparticles have very high negative entropy (Delta S: -170.85 J mol(-1) K-1) value and a low activation energy value (Ea: 17.53 +/- 2 kJ mol(-1) for the model reaction. (C) 2019 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:3569 / 3576
页数:8
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