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Density Functional Theory Calculations of Charge-Induced Spin Polarization in Pentacene

并五苯分子电荷注入导致自旋极化的密度泛函理论研究
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摘要 Based on density functional theory (DFT) calculations, we investigate the spin-related properties of spinless-hole injected organic molecule pentacene (Pc). DFT calculations reveal that there is spontaneous spin polarization in Pc when spinless-hole is injected. The chargeinduced magnetic moment of Pc increases linearly with the increasing of the extra hole charge amount and its maximum can be up to 1 μB per injected spinless-hole per Pc molecule. The magnetic moment is expected due to the injected unpaired charge. The injected hole will preferably ll the spin-splitted carbon pz orbitals, which makes the Pc molecule spin polarize.
出处 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2014年第5期519-522,I0003,共5页 化学物理学报(英文)
关键词 Organic spintronics Spontaneous spin polarization Density functional theory PENTACENE 有机自旋电子学 自发白旋极化 密度泛函理论 并五苯
分类号 O [理学]
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