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Electronic and Magnetic Properties of the p-NPNN
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作者 luoshi-jun YAOKai-Lun 《Communications in Theoretical Physics》 SCIE CAS CSCD 2003年第3X期381-384,共4页
In this paper, we study the electronic band structure and the ferromagnetic properties of the organic radical p-NPNN by employing density-functional theory with generalized gradient approximation (GGA ) and local-spin... In this paper, we study the electronic band structure and the ferromagnetic properties of the organic radical p-NPNN by employing density-functional theory with generalized gradient approximation (GGA ) and local-spin density approximation (LSDA). The density of states, the total energy, and the spin magnetic moment are calculated. The calculations reveal that the δ-phase of p-NPNN has a stable ferromagnetic ground state. It is found that an unpaired electron in this compound is localized in a single occupied molecular orbital (SOMO) constituted primarily of π^* (NO) orbitals, and the main contribution of the spin magnetic moment comes from the π^* (NO) orbitals. By comparison, we find that the GGA is more suitable to describe free radical systems than LSDA. 展开更多
关键词 电子结构 铁磁性 密度泛函理论 p-NPNN晶体 电学性质 磁学性质
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ab initio Study of Electronic Structure and Magnetic Properties of a Novel Two-Dimensional Copper(II)-Radical Complex [Cu(NTTmPy)2(N3)2]n
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作者 YAOKai-Lun WANGLi-Qiang +4 位作者 LIUZu-Li ZOUWei-Dong luoshi-jun ZUFeng-Xia ZHULin 《Communications in Theoretical Physics》 SCIE CAS CSCD 2004年第1期119-122,共4页
The full-potential linearized augmented plane wave (FPLAPW) method with the generalized gradient approximations (GGA) is applied to study the compound [Cu(NTTmPy)<SUB>2</SUB>(N<SUB>3</SUB>)<... The full-potential linearized augmented plane wave (FPLAPW) method with the generalized gradient approximations (GGA) is applied to study the compound [Cu(NTTmPy)<SUB>2</SUB>(N<SUB>3</SUB>)<SUB>2</SUB>]<SUB>n</SUB> (NITmPy = 2 - (3' - Pyridy1) -4, 4, 5, 5 - tetramethylimidazolin - 1 - oxy1 - 3 - oxide). The total density of states (DOS) and the partial density of states (pDOS) are calculated to explain the electronic and the magnetic properties of [Cu(NTTmPy)<SUB>2</SUB>(N<SUB>3</SUB>)<SUB>2</SUB>]<SUB>n</SUB>. It is found that [Cu(NTTmPy)<SUB>2</SUB>(N<SUB>3</SUB>)<SUB>2</SUB>]<SUB>n</SUB> is stable in the ferromagnetic state and the magnetic moment of the molecule mainly comes from the Cu atoms (0.518 μ<SUB>B</SUB>) with partial contribution from N, O atoms of nitronyl nitroxide radicals. There exist orbital hybridization between 3d orbital of Cu and p orbitals of N(1) (from pyridyl rings of the NITmPy ligands) and N(4) (from azido group) and the weak direct exchange interactions between Cu and O atoms of nitronyl nitroxides. In addition, the bridging carbon atom (C(6)) carries a significant negative spin density (-0.019 μ<SUB>B</SUB>). The sign alternation of the magnetic moment along zthe pyridyl ring is obtained, which agrees with experiments. 展开更多
关键词 organic magnet electronic structure
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