STUDYING THE STRUCTURAL, ELECTRICAL, AND MAGNETIC CHARACTERISTICS OF ASiNRS-DOPED NEODYMIUM USING THE FIRST PRINCIPLE

Thanh Tung Nguyen, Thanh Xuan
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Abstract

There have been many applied studies on Nd in medicine, cooling techniques due to large amplitude changes in specific heat capacity, making glass pigments, making laser materials, and many other fields. However, there have been no specific studies on the structural and electronic properties related to the band gap. In this study, we investigated the optimization of Nd adsorption on Armchair nanoribbon silicene substrate. The research was carried out in three steps. The first step is to change the Nd atom through the four positions (top, valley, hollow, and bridge) to determine the optimal position. As a result, the bridge site has a magnetic moment of 4.68 µB and a locking degree of 0.69 Ǻ, has the lowest absorbed energy value of -2.6 eV, and has the most stable structure. Second step, we varied the Si-Si bond length of silicene for the same target, resulting in choosing the optimal bond length of 2.27 Ǻ. Finally, we consider the distance between the Nd atom and the silicene surface and determine that with the same bond length 2.27 Ǻ, the result obtained at a height of 2.11 Ǻ occurs most optimally. This result proves that silicene-doped Nd is very promising as a material for making visible sensors and spin motors in the future.
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利用第一原理研究掺杂了 ASiNRS 的 NEODYMIUM 的结构、电学和磁学特性
钕在医学、因比热容的大振幅变化而产生的冷却技术、玻璃颜料的制造、激光材料的制造以及许多其他领域都有许多应用研究。然而,对于与带隙相关的结构和电子特性还没有专门的研究。在本研究中,我们研究了 Armchair 纳米带状硅烯基底上钕吸附的优化。研究分三步进行。第一步是通过改变 Nd 原子的四个位置(顶点、谷点、空心和桥点)来确定最佳位置。结果,桥位的磁矩为 4.68 µB,锁定度为 0.69 Ǻ,吸收能值最低,为 -2.6 eV,结构最稳定。第二步,我们对同一目标改变硅烯的硅-硅键长,结果选择了最佳键长 2.27 Ǻ。最后,我们考虑了钕原子与硅烯表面之间的距离,并确定在相同的键长 2.27 Ǻ 下,高度为 2.11 Ǻ 时的结果最为理想。这一结果证明,掺杂硅烯的钕是一种非常有前途的材料,未来可用于制造可见光传感器和自旋电机。
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