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We investigate the structural,static magnetic and damping properties in two Mn-deficient magnetic Weyl semimetal Co-Mn-Ga(CMG) alloy films,i.e.,Co55Mn18Ga27(CMG1) and Co50Mn18Ga32(CMG2),which were epitaxially grown on MgO(001) substrates.CMG1 has a mixing phase of B2 and L21,larger saturation magnetization(Ms ~760 emu/cm3),stronger in-plane magnetic anisotropy.CMG2 has an almost pure B2 phase,small... 相似文献
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Multiferroic materials are general antiferromagnets with negligibly small net magnetization, which strongly limits their magnetoelectric applications in spintronics. Spin Hall magnetoresistance(SMR) is sensitive to the orientation of the Néel vector, which can be applied for the detection of antiferromagnetic states. Here, we apply SMR on the unique room-temperature antiferromagnetic multiferroic material BiFeO3(BFO). The angular dependence of SMR in a bilayer of epitaxial BFO(001) an... 相似文献
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The realization of perpendicular magnetization and perpendicular exchange bias(PEB)in magnetic multilayers is important for the spintronic applications.NiO(t)/[Ni(4 nm)/Pt(1 nm)]2multilayers with varying the NiO layer thickness t have been epitaxially deposited on SrTiO;(001)substrates.Perpendicular magnetization can be achieved when t<25 nm.Perpendicular magnetization originates from strong perpendicular magnetic anisotropy(PMA),mainly resulting from interfacial strain induced by the lattice mismatch between the Ni and Pt layers.The PMA energy constant decreases monotonically with increasing t,due to the weakening of Ni(001)orientation and a little degradation of the Ni–Pt interface.Furthermore,significant PEB can be observed though NiO layer has spin compensated(001)crystalline plane.The PEB field increases monotonically with increasing t,which is considered to result from the thickness dependent anisotropy of the NiO layer. 相似文献
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合成了具有一定空阻的配体α-萘硫酚及其铜的配合物[α-C~1~0H~7SCu]~n。它在PPh~3存在下与CS~2反应,获得了CS~2在其Cu-S键中的插入产物,用X射线衍射法测得其晶体结构为[Ph~3P)~2Cu(α-C~1~0H~7SCS~2)]·CS~2(1)。由此单核插入产物与混合溶剂CH~2Cl~2/CH~3OH反应,培养出产物的晶体,测定结构为(Ph~3P)~2Cu(α-C~1~0H~7S)~2Cu(PPh~3)(2)。化合物(1)是以铜原子为中心的配合物,铜原子以变形四面体与硫代黄原酸α-C~1~0H~7SCS~2^-的两个S原子和两个Ph~3的P原子配位。化合物(2)为中性双核铜配合物,2个萘硫酚配体的硫原子桥连2个铜原子,组成了四边形。2个铜原子配位情况不同,Cu(1)采用平面三配位构型,分别与2个桥连的硫原子和1个PPh~3的磷原子配位,而Cu(2)则与2个桥连的硫原子和2个PPh~3的磷原子形成变形四面体配位。 相似文献
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