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金属甲酸铵材料:结构、相变、性质和功能
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作者 赵银花 刘舒 +5 位作者 熊俐慧 范慧敏 王炳武 蒋尚达 王哲明 高松 《中国科学:化学》 CAS CSCD 北大核心 2021年第4期410-439,共30页
金属甲酸铵是金属-有机骨架材料中独特的一类.它们可在温度、压力等维度上发生结构相变和电、磁相变,并表现出与之相关的性质和功能,如介电/铁电/反铁电性、磁性、多铁性、负热膨胀、负压缩、键重排、机械性质等, 10余年以来引起国内外... 金属甲酸铵是金属-有机骨架材料中独特的一类.它们可在温度、压力等维度上发生结构相变和电、磁相变,并表现出与之相关的性质和功能,如介电/铁电/反铁电性、磁性、多铁性、负热膨胀、负压缩、键重排、机械性质等, 10余年以来引起国内外许多研究者的极大关注.本文介绍本课题组在八面体金属离子构成的金属甲酸铵材料方面的研究进展,以及部分其他研究者的相关重要研究成果,并展望了该领域未来的发展. 展开更多
关键词 金属甲酸铵 结构相变 介电-铁电性 磁性 多铁性 各向异性热膨胀
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AN ASYMPTOTICAL O((k + 1)n^3L) AFFINE SCALING ALGORITHM FOR THE P_*(k)-MATRIX LINEAR COMPLEMENTRITY PROBLEM 被引量:2
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作者 zhe-ming wang Zheng-hai Huang Kun-ping Zhou 《Journal of Computational Mathematics》 SCIE CSCD 2001年第2期177-186,共10页
Based on the generalized Dikin-type direction proposed by Jansen et al in 1997, we give out in this paper a generalized Dikin-type affine scaling algorithm for solving the P-*(kappa)-matrix linear complementarity prob... Based on the generalized Dikin-type direction proposed by Jansen et al in 1997, we give out in this paper a generalized Dikin-type affine scaling algorithm for solving the P-*(kappa)-matrix linear complementarity problem (LCP). Form using high-order correctors technique and rank-one updating, the iteration complexity and the total computational turn out asymptotically O((kappa + 1)root nL) and O((kappa + 1)n(3)L) respectively. 展开更多
关键词 linear complementarity problem P*(k)-matrix affine scaling algorithm
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Assembling High-Temperature Single-Molecule Magnets with Low-Coordinate Bis(amido)Dysprosium Unit[DyN_(2)]^(+)via Cl-K-Cl Linkage 被引量:1
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作者 Chen wang Rong Sun +3 位作者 Yaofeng Chen Bing-Wu wang zhe-ming wang Song Gao 《CCS Chemistry》 CAS 2020年第5期362-368,共7页
Symmetryandaxialityarethought tobeguides toward the pursuit of high energy barrier and blocking temperature for thedysprosium(Ⅲ)(Dy^(Ⅲ))single-molecule magnets(SMMs).The Dy^(Ⅲ)complexeswith low coordination numbers... Symmetryandaxialityarethought tobeguides toward the pursuit of high energy barrier and blocking temperature for thedysprosium(Ⅲ)(Dy^(Ⅲ))single-molecule magnets(SMMs).The Dy^(Ⅲ)complexeswith low coordination numbers are intended to satisfy axial symmetry.Here,we report four four-coordinate Dy^(Ⅲ)SMMs based on bis(arylamido)dysprosium building block{Dy(N^(RR’))2(μ-Cl)_(2)K}(N^(RR’)={N(SiMe_(3))(C_(6)H_(3)iPr_(2)-2,6)}^(−)),with two strong Dy–N and twoweak Dy–Cl bonds.Through fine-tuning of axial anisotropy,the SMM with the largest N–Dy–N angle of 139.24(15)°displayed magnetic hysteresis with a coercive field(H_(c))of 18.6 kOe at 2 K,which kept opening up to 35 K.Alternating current susceptibility measurement showed that the relaxation energy barrier reached as high as 1578 K,which is among the highest reported Dy^(Ⅲ)SMMs.Ab initio calculations revealed strong anisotropy and crystal-field axiality of the compound,despite the low symmetry,and provided a synthetically workable approach to construct high-performance SMMs useful in applications such as digital processing,transport electronics,quantumcomputing,and ultra-high-density data storage. 展开更多
关键词 low-coordinate strategy low symmetry bulky amido ligand magnetic anisotropy single-molecule magnets
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