锂(药物)
材料科学
反铁磁性
赫巴德模型
凝聚态物理
相(物质)
钒
电子相关
电子
MXenes公司
超导电性
纳米技术
物理
量子力学
内分泌学
冶金
医学
作者
J. W. González,Sanber Vizcaya,Eric Suárez Morell
标识
DOI:10.1142/s1793604723400234
摘要
MXenes are a family of two-dimensional materials that could be attractive for use as electrodes in lithium batteries due to their high specific capacity. For this purpose, it is necessary to evaluate magnitudes such as the lithium adsorption energy and the magnitude of the open-circuit voltage for different lithium concentrations. In this paper, we show through first-principles calculations that in a V 2 C monolayer, we must consider the high correlation between the electrons belonging to vanadium to obtain correct results of these quantities. We include this correlation employing the Hubbard coupling parameter obtained by a linear response method. We found that the system is antiferromagnetic and that the quantities studied depend on the magnetic phase considered. Indirectly, experimental results could validate the theoretical value of the Hubbard parameter.
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