Gholami Mojtaba, Golsanamlou Zahra, Rahimpour Soleimani H
Department of Physics, University Campus2, University of Guilan, Rasht, Iran.
Computational Nanophysics Laboratory (CNL), Department of Physics, University of Guilan, P. O. Box 41335‑1914, Rasht, Iran.
Sci Rep. 2022 Jun 27;12(1):10838. doi: 10.1038/s41598-022-14780-z.
In this paper, we first investigate the electronic properties of the two-dimensional structure of dichalcogenide PdS. These properties strongly depend on the crystal field splitting which can change by atomic vacancies (S and Pd vacancies). The main purpose of the present paper is to create remarkable magnetic properties in the system by adding 3d transition metal atoms where the presence of Mn, Cr, and Fe creates the exchange interaction in the system as well as change in the crystal field. The created magnetic properties strongly depend on the competition between exchange interaction and crystal field to separate the levels of d orbitals. In addition, the presence of the transition metals in the structures with S and Pd vacancy has been investigated carefully. The calculations demonstrate that we can achieve an extensive range of magnetic moment up to 3.131 [Formula: see text]. The maximum one is obtained in the presence of Mn and absence of sulfur while some of the doped structures does not have magnetic moment. Our results show that Pd vacancy in the presence of Cr, Mn and Fe metals increases the magnetic property of the PdS structure. The extensiveness and variety of the obtained properties can be used for different magnetic and non-magnetic applications.
在本文中,我们首先研究二硫族化物PdS二维结构的电子性质。这些性质强烈依赖于晶体场分裂,而晶体场分裂会因原子空位(硫和钯空位)而改变。本文的主要目的是通过添加3d过渡金属原子在系统中创造出显著的磁性,其中锰、铬和铁的存在会在系统中产生交换相互作用以及晶体场的变化。所产生的磁性强烈依赖于交换相互作用和晶体场之间的竞争,以分离d轨道的能级。此外,还仔细研究了硫和钯空位结构中过渡金属的存在情况。计算表明,我们可以实现高达3.131[公式:见原文]的广泛磁矩范围。最大磁矩是在有锰且无硫的情况下获得的,而一些掺杂结构没有磁矩。我们的结果表明,在铬、锰和铁金属存在的情况下,钯空位会增加PdS结构的磁性。所获得性质的广泛性和多样性可用于不同的磁性和非磁性应用。