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CNa42+团簇的结构及其储氢性能研究
引用本文:林雪麒,方子剑,冯五强,温在国,阮文.CNa42+团簇的结构及其储氢性能研究[J].井冈山大学学报(自然科学版),2018(5):22-26.
作者姓名:林雪麒  方子剑  冯五强  温在国  阮文
作者单位:井冈山大学数理学院, 江西, 吉安 343009,井冈山大学数理学院, 江西, 吉安 343009,井冈山大学数理学院, 江西, 吉安 343009,井冈山大学数理学院, 江西, 吉安 343009,井冈山大学数理学院, 江西, 吉安 343009
基金项目:国家自然科学基金项目(11364023)、江西省自然科学基金项目(20171BAB201020);江西省教育厅科技研究项目(GJJ160737);井冈山大学第六批大学生创新创业训练计划项目(31)
摘    要:氢是一种理想的二次能源,它将成为化石燃料最有希望的替代能源之一,也是亟待开发的重要能源。而氢能的储存成本高,危险性大是急需解决的问题。理论上预测CNa_4~(2+)的储氢性能,通过理论分析,发现了每个CNa_4~(2+)团簇最多可与16个H2分子有效结合,获得23.5%的质量储氢密度。在B3LYP理论水平上,H2分子与CNa_4~(2+)团簇的平均相互作用能在2.107~4.948Kcal/mol之间。由于CNa_4~(2+)的质量储氢密度在7.1~23.7wt%之间,符合美国能源部的要求目标(5.5 wt%)。研究结果表明,CNa_4~(2+)在一定环境条件下可逆吸放氢性能良好,可作为潜在的理想高容量储氢材料。

关 键 词:密度泛函理论  CNa4和CNa42+团簇  储氢性能
收稿时间:2018/5/29 0:00:00
修稿时间:2018/6/21 0:00:00

STRUCTURE AND HYDROGEN STORAGE PROPERTIES OF CNa42+ CLUSTER
LIN Xue-qi,FANG Zi-jian,FENG Wu-qiang,WEN Zai-guo and RUAN Wen.STRUCTURE AND HYDROGEN STORAGE PROPERTIES OF CNa42+ CLUSTER[J].Journal of Jinggangshan University(Natural Sciences Edition),2018(5):22-26.
Authors:LIN Xue-qi  FANG Zi-jian  FENG Wu-qiang  WEN Zai-guo and RUAN Wen
Institution:School of Mathematics and Physics, Jinggangshan University, Ji''an, Jiangxi 343009, China,School of Mathematics and Physics, Jinggangshan University, Ji''an, Jiangxi 343009, China,School of Mathematics and Physics, Jinggangshan University, Ji''an, Jiangxi 343009, China,School of Mathematics and Physics, Jinggangshan University, Ji''an, Jiangxi 343009, China and School of Mathematics and Physics, Jinggangshan University, Ji''an, Jiangxi 343009, China
Abstract:Hydrogen is an ideal secondary energy, it will become one of the most promising alternatives to fossil fuel, and presses for the development of the important sources of energy. However, the high cost and risk of hydrogen energy storage method is the urgent problems to be solved. Theoretically predict the hydrogen storage properties of CNa42+ cluster shows that the stable CNa42+ is a candidate material for hydrogen storage. Within the framework of density functional theory (DFT), it was found that it can bind to 16 H2 molecules per CNa42+ cluster with the highest gravimetric hydrogen storage capacity of 23.7 wt%. At the B3LYP theory level, the average interaction energy between H2 and CNa42+ clusters is in the range of 2.107~4.948 Kcal/mol. Accord with the requirement of the US department of energy''s goal (5.5 wt%), the research results show that CNa42+ cluster with the gravimetric hydrogen storage capacity is in the range of 7.1~23.7 wt%. Our results show that CNa42+ can be used as an ideal high capacity hydrogen storage material under certain environmental conditions.
Keywords:density functional theory  CNa4 and CNa42+ clusters  Hydrogen storage properties
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