Composition-controlled catalysis of reduced graphene oxide supported CuPd alloy nanoparticles in the hydrolytic dehydrogenation of ammonia borane

被引:64
|
作者
Gungormez, Kubra [1 ]
Metin, Onder [1 ]
机构
[1] Ataturk Univ, Fac Sci, Dept Chem, TR-25240 Erzurum, Turkey
关键词
CuPd; Alloy nanoparticles; Reduced graphene oxide; Composition-controlled catalysis; Dehydrogenation of ammonia borane; MONODISPERSE NICKEL NANOPARTICLES; CORE-SHELL NANOPARTICLES; HYDROGEN GENERATION; EFFICIENT CATALYSTS; FACILE SYNTHESIS; STORAGE; ROUTE;
D O I
10.1016/j.apcata.2015.01.020
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
Addressed herein is the composition-controlled catalysis of CuPd alloy nanoparticles (NPs) supported on reduced graphene oxide (RGO) in the hydrolytic dehydrogenation of ammonia borane (AB). Nearly monodisperse CuPd alloy NPs were synthesized by using a surfactant-assisted organic solution phase protocol comprising the co-reduction of acetylacetonate complexes of Pd and Cu by morpholine borane complex in oleylamine and 1-octadecene at 80 degrees C. The presented recipe allowed us to make a composition control over the CuPd alloy NPs. Three different compositions of CuPd alloy NPs (2.7 nm Cu30Pd70, 2.9 nm Cu48Pd52, 3.0 nm Cu75Pd25) could be prepared among which the Cu75Pd25 NPs showed the best catalytic performance in hydrogen generation from the hydrolysis of AB. Among the various support materials tested for as-prepared Cu75Pd25 alloy NPs, the RGO-Cu75Pd25 catalysts showed the highest performance in the hydrolysis of AB. Moreover, the activity of the RGO-Cu75Pd25 catalysts were dramatically enhanced by annealing them at 400 degrees C for 1 h under Ar-H-2 (5% H-2) gas flow and an unprecedented TOP value of 29.9 min(-1) was obtained in the hydrolysis of AB at room temperature. The reported TOF value here is much higher than RGO-Cu (TOF = 3.61 min(-1)) and even higher than RGO-Pd catalysts (TOF = 26.6 min(-1)). The detailed kinetics of RGO-Cu75Pd25 catalyzed AB hydrolysis was also studied depending on catalyst concentration, substrate concentration and temperature. The apparent activation energy of the catalytic hydrolysis of AB was calculated to be 45 +/- 3 kJ mol(-1). (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:22 / 28
页数:7
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