Optimizing the conditions of multi-walled carbon nanotubes surface activation and loading metal nanoparticles for enhanced hydrogen storage

被引:29
作者
Aghababaei, Maryam [1 ]
Ghoreyshi, Ali Asghar [1 ]
Esfandiari, Kourosh [1 ]
机构
[1] Babol Noshirvani Univ Technol, Chem Engn Dept, Shariati St, Babol, Iran
关键词
Hydrogen storage; MWCNT; KOH activation; Metal doping; Spillover; PD NANOPARTICLES; ADSORPTION; NANOCOMPOSITES; TEMPERATURE; COMPOSITE; CATALYST; BEHAVIOR; MWCNTS; FE; CO;
D O I
10.1016/j.ijhydene.2020.06.201
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 study, the effect of surface activation of multi-walled carbon nanotubes (MWCNTs) by KOH along with loading of cobalt and lithium nanoparticles on the surface of MWCNTs are investigated. In the first step, surface activation parameters, i.e. MWCNT/KOH weight ratio, activation temperature, and activation time are optimized to give the highest hydrogen uptake. According to obtained results, the optimum synthesis conditions are MWCNT/KOH weight ratio of 1:5, 800 degrees C, and 1 h of activation duration. Afterward, cobalt and lithium metal nanoparticles are doped discretely on the surface of activated nano-tubes. It is demonstrated that amounts of loaded cobalt and lithium metals are 5.5 and 1.9% wt, respectively. In addition, it is revealed that the amount of hydrogen storage capacity for cobalt-loaded and lithium-loaded MWCNTs are 1.06% wt. and 1.33% wt., respectively (at 278 K) which are higher than the capacity of pristine and activated MWCNT samples. (C) 2020 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:23112 / 23121
页数:10
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