用于储氢的Mg3BHx (x= 1,4,7)化合物力学和电子性能的DFT研究

A. Gencer, G. Surucu
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引用次数: 0

摘要

手机、笔记本电脑等电子设备是我们日常生活中必不可少的一部分,需要移动电源。氢是地球上最丰富的元素,是一种极好的能量载体,具有很高的能量容量,可以在便携式电源中使用氢储存方法。此外,氢气储存对于储存从可再生能源中获得的能量是必不可少的。固态储氢是一种令人鼓舞的储氢方法。本研究利用密度泛函理论(DFT)和维也纳Ab-initio模拟程序包(VASP)对Mg3BHx (x=1,4,7)化合物进行了研究。得到了优化后结构的弹性常数。此外,用相应的态密度确定了能带结构。测定了这些化合物的重量存储容量。具有机械稳定性的Mg3BHx化合物是很有前途的储氢化合物。手机、笔记本电脑等电子设备是我们日常生活中必不可少的一部分,需要移动电源。氢是地球上最丰富的元素,是一种极好的能量载体,具有很高的能量容量,可以在便携式电源中使用氢储存方法。此外,氢气储存对于储存从可再生能源中获得的能量是必不可少的。固态储氢是一种令人鼓舞的储氢方法。本研究利用密度泛函理论(DFT)和维也纳Ab-initio模拟程序包(VASP)对Mg3BHx (x=1,4,7)化合物进行了研究。得到了优化后结构的弹性常数。此外,用相应的态密度确定了能带结构。测定了这些化合物的重量存储容量。具有机械稳定性的Mg3BHx化合物是很有前途的储氢化合物。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
DFT study for the mechanical and electronic properties of Mg3BHx (x=l,4,7) compounds for hydrogen storage applications
The electronic devices such as cell phones, laptops etc. are a necessary part of our daily life that requires portable power sources. Hydrogen being the most abundant element on the Earth, is an excellent energy carrier with high energy capacity that enable to use hydrogen storage methods in portable power sources. In addition, hydrogen storage could be essential to store the energy obtained from the renewable energy sources. The solid state hydrogen storage is an encouraging method for hydrogen storage applications. In this study, Mg3BHx (x=1,4,7) compounds have been studied using Density Functional Theory (DFT) with the Vienna Ab-initio Simulation Package (VASP). The elastic constants have been obtained for the optimized structures. In addition, the band structures have been determined with the corresponding density of states. The gravimetric storage capacities have been determined for these compounds. Mg3BHx compounds with mechanical stability could be promising compounds for hydrogen storage applications.The electronic devices such as cell phones, laptops etc. are a necessary part of our daily life that requires portable power sources. Hydrogen being the most abundant element on the Earth, is an excellent energy carrier with high energy capacity that enable to use hydrogen storage methods in portable power sources. In addition, hydrogen storage could be essential to store the energy obtained from the renewable energy sources. The solid state hydrogen storage is an encouraging method for hydrogen storage applications. In this study, Mg3BHx (x=1,4,7) compounds have been studied using Density Functional Theory (DFT) with the Vienna Ab-initio Simulation Package (VASP). The elastic constants have been obtained for the optimized structures. In addition, the band structures have been determined with the corresponding density of states. The gravimetric storage capacities have been determined for these compounds. Mg3BHx compounds with mechanical stability could be promising compounds for hydrogen storage applications.
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