电化学
纳米结构
材料科学
吸附
微波辐射
晶体结构
Crystal(编程语言)
结晶学
化学
纳米技术
电极
物理化学
催化作用
有机化学
计算机科学
程序设计语言
作者
Baoliang Lv,Zhong Liu,Ruimin Ding,Dong Wu,Yao Xu
出处
期刊:Journal of materials chemistry. A, Materials for energy and sustainability
[The Royal Society of Chemistry]
日期:2013-01-01
卷期号:1 (18): 5695-5695
被引量:27
摘要
Based on theoretical analysis of the crystal structure of β-Ni(OH)2, the (001) and (100) planes have the highest and the second highest Ni2+ cation concentration, respectively. Therefore, F− anions were selected to control the growth behavior of β-Ni(OH)2 through the selective adsorption of F− anions because of their small size, simple effect and ability to coordinate with Ni2+ cations. As a result, a series of β-Ni(OH)2 nanostructures with (001) and (100) planes exposed were successfully synthesized within several tens of minutes under the stimulation of microwave irradiation. The surface area ratio of (100) to (001) planes can be changed by altering the reaction time. The exposure of (100) planes was found to be favorable to the electrochemical activity rather than (001) planes.
科研通智能强力驱动
Strongly Powered by AbleSci AI