自旋电子学
磁性半导体
凝聚态物理
半导体
直接的
自旋极化
铁磁性
材料科学
磁矩
带隙
过渡金属
有机半导体
极化(电化学)
化学
电子
光电子学
物理
物理化学
原子物理学
量子力学
单重态
催化作用
激发态
生物化学
作者
Chandrima Chakravarty,Bikash Mandal,Pranab Sarkar
标识
DOI:10.1021/acs.jpcc.9b08456
摘要
On the basis of first-principle calculations, we have studied the electronic and magnetic properties of a series of one-dimensional metal–organic frameworks (MOFs), labeled as MIT. These are coordinative assembly of first-row transition metals (M = Cr, Mn, Fe, and Co) and bis(iminothiolato) ligand (IT). Our calculation reveals that these MOFs are direct band gap semiconductors; specially, MnIT and FeIT are bipolar magnetic semiconductors having a ferromagnetic ground state. The trans-diradical electronic configuration and strong orbital hybridization lead to a robust bipolar magnetic semiconductor property against substituent effect and influence of an external transverse electric field. However, reversible spin polarization is obtained by simply applying bias voltage. Thus, our study paves the way for applying these 1D MOFs as bipolar magnetic spintronics materials.
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