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基于甲胺客体调制的混价态甲酸铁框架的构筑与磁电行为研究 被引量:3
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作者 赵炯鹏 王玮玮 +4 位作者 韩松德 李泉文 李娜 刘福臣 卜显和 《化学学报》 SCIE CAS CSCD 北大核心 2020年第11期1223-1228,共6页
N-型亚铁磁体可以在场冷时呈现负磁化行为,但在1 T强场场冷时依然能够保持负磁化行为的化合物却很罕见.本工作以CH3NH3+为客体阳离子,成功构筑了一例红砷镍矿(49.66)(412.63)结构的混价态甲酸铁化合物[CH3NH3]n[FeIIIFeII(HCO2)6]n(1),... N-型亚铁磁体可以在场冷时呈现负磁化行为,但在1 T强场场冷时依然能够保持负磁化行为的化合物却很罕见.本工作以CH3NH3+为客体阳离子,成功构筑了一例红砷镍矿(49.66)(412.63)结构的混价态甲酸铁化合物[CH3NH3]n[FeIIIFeII(HCO2)6]n(1),在1 T强场下呈现负磁化行为.1中甲酸根采用反,反模式连接FeII和FeIII形成三维阴离子框架,八面体配位构型的FeII和FeIII分别处于(49.66)和(412.63)节点,而CH3NH3+则填充在框架空隙中平衡电荷.量热、介电和单晶X-射线衍射测试结果表明,1中存在由CH3NH3+无序-有序转变诱导的结构相变并伴随介电弛豫.磁性研究表明FeII和FeIII之间存在较强的反铁磁耦合,但在冷却过程中FeII和FeIII构成的亚晶格磁有序程度存在较大差异,且具有较小自旋的FeII磁矩先于FeIII磁矩有序且平行于外加磁场,导致温度进一步降低时1呈现出负磁化行为,这表明1是一例罕见的N-型亚铁磁体.此外,1在1 T外加冷却场中依然能保持负磁化行为,表明1中存在较强的磁各向异性.值得注意的是,在100 Oe外场下冷却到17 K后,1呈现出正场调制的磁极翻转行为.进一步研究表明,1的场冷磁滞回线呈现不对称形状,并向冷却场方向发生偏转,其有效矫顽力(HC eff=(H+-H-)/2)和交换偏置场(HEB=(H++H-)/2)分别为21716 Oe和3322 Oe.总之,本研究表明客体分子尺寸和形状能够有效调控红砷镍矿结构中FeII的磁各向异性,从而实现较高的磁极翻转场、矫顽力和交换偏置场. 展开更多
关键词 混价态 相变 负磁化 磁极翻转 交换偏置
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Three interpenetrated copper(Ⅱ) coordination polymers based on a V-shaped ligand:Synthesis,structures,sorption and magnetic properties 被引量:7
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作者 ZHANG XiaoFeng YANG Qian +3 位作者 zhao jiongpeng HU Tong-Liang CHANG Ze BU Xian-He 《Science China Chemistry》 SCIE EI CAS 2011年第9期1446-1453,共8页
Three new CuⅡ coordination polymers,[Cu2(oba)2(H2O)(DMF)].3H2O(1),[Cu4(oba)4(DMF)4].4H2O.DMF(2) and [Cu2(oba)(hmp)2](3)(H2oba = 4,4'-oxybis(benzoic acid),Hhmp = 2-pyridine methanol,DMF = N,N'-dimethylformamid... Three new CuⅡ coordination polymers,[Cu2(oba)2(H2O)(DMF)].3H2O(1),[Cu4(oba)4(DMF)4].4H2O.DMF(2) and [Cu2(oba)(hmp)2](3)(H2oba = 4,4'-oxybis(benzoic acid),Hhmp = 2-pyridine methanol,DMF = N,N'-dimethylformamide) were synthesized by solvothermal reactions and characterized by single-crystal X-ray diffraction.Both complexes 1 and 2 take three-dimensional(3D) three-fold interpenetrating PtS topology with 1D channels.In complex 3,Cu4 clusters were formed by the chelating hmp ligands,and then the clusters were further linked by oba ligands to form a 3D three-fold interpenetrating dia topology network.For 2,N2 sorption shows type I isotherm with BET surface areas of 562 m2 g-1 and Langmuir surface area of 747 m2 g-1,respectively.At 77 and 87 K,the hydrogen uptakes of complex 2 are 0.89 wt% and 0.57 wt%,respectively.Magnetic investigation showed the ferromagnetic coupling between CuII ions and very weak antiferromagnetic interaction between Cu4 clusters in complex 3. 展开更多
关键词 copper(Ⅱ) MOF INTERPENETRATION SORPTION magnetic properties
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Synthesis, structure and magnetic properties of two new coordination polymers with carboxylate-substituted benzoimidazole ligands 被引量:3
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作者 HU BoWen zhao jiongpeng +2 位作者 YANG Qian ZHANG XiaoFeng BU XianHe 《Science China Chemistry》 SCIE EI CAS 2009年第9期1451-1455,共5页
This paper reports two new coordination polymers formed by carboxylate-substituted benzoimidazole and formate ligands: [Mn(L)·(HCO2)] n (1) and [Co(L)·(HCO2)] n (2) (L = benzoimidazol-1-yl-acetate). Complexe... This paper reports two new coordination polymers formed by carboxylate-substituted benzoimidazole and formate ligands: [Mn(L)·(HCO2)] n (1) and [Co(L)·(HCO2)] n (2) (L = benzoimidazol-1-yl-acetate). Complexes 1 and 2 are isomorphous and adopt a new 3,6-connected three-nodal topology showing interesting magnetic properties: spin canted antiferromagnetism for MnII complex 1, but simple antiferromagnetic coupling for CoII complex 2. 展开更多
关键词 carboxylate-substituted benzoimidazole FORMATE MAGNETIC property SYNTHESIS STRUCTURE
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