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Hydrogen adsorption on alkali metal decorated blue phosphorene nanosheets

机译:氢在碱金属装饰的蓝色磷纳米片上的吸附

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Hydrogen storage capabilities of blue phosphorene nanosheet, decorated with lithium and sodium atoms were systematically studied using ab-initio Density Functional (DFT) calculations. Hydrogen molecule adsorbs on pristine blue phosphorene with an adsorption energy of 0.06 eV, which is much lower than the threshold energy of similar to 0.10 eV required for practical applications. When blue phosphorene is decorated with lithium or sodium atoms on its surface, hydrogen adsorption energies are drastically increased to 0.25 eV and 0.18 eV respectively. It is found that a lithium atom adsorbs up to three and sodium atom up to four hydrogen molecules. Analysis of density of states and difference charge density calculations confirm the hybridization of hydrogen and lithium states. Coverage studies show a gravimetric storage capacity for hydrogen to be 5.5% on lithium decorated blue phosphorene, which is better than that of lithium decorated black phosphorene (4.4%).
机译:使用从头算密度函数(DFT)计算系统地研究了用锂和钠原子修饰的蓝色磷光纳米片的储氢能力。氢分子以0.06 eV的吸附能吸附在原始的蓝色磷光体上,远低于实际应用所需的阈值能量(约0.10 eV)。当蓝色磷烯的表面装饰有锂或钠原子时,氢吸附能分别急剧增加至0.25 eV和0.18 eV。发现锂原子最多吸收三个氢原子,钠原子最多吸收四个氢分子。态密度的分析和不同的电荷密度计算证实了氢态和锂态的杂化。覆盖率研究表明,在锂装饰的蓝色磷烯上,氢的重量存储容量为5.5%,比锂装饰的黑色磷烯(4.4%)要好。

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