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Gapped Spin-1/2 Spinon Excitations in a New Kagome Quantum Spin Liquid Compound Cu_3Zn(OH)_6FBr 被引量:2
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作者 冯子力 李政 +14 位作者 孟鑫 衣玮 魏源 张骏 王艳成 蒋伟 刘峥 李世燕 刘锋 雒建林 李世亮 郑国庆 孟子杨 梅佳伟 石友国 《Chinese Physics Letters》 SCIE CAS CSCD 2017年第7期249-253,共5页
We report a new kagome quantum spin liquid candidate CuaZn(OH)6FBr, which does not experience any phase transition down to 50inK, more than three orders lower than the antiferromagnetic Curie-Weiss temperature (-20... We report a new kagome quantum spin liquid candidate CuaZn(OH)6FBr, which does not experience any phase transition down to 50inK, more than three orders lower than the antiferromagnetic Curie-Weiss temperature (-200 K). A clear gap opening at low temperature is observed in the uniform spin susceptibility obtained from 19F nuclear magnetic resonance measurements. We observe the characteristic magnetic field dependence of the gap as expected for fractionalized spin-1/2 spinon excitations. Our experimental results provide firm evidence for spin fractionalization in a topologically ordered spin system, resembling charge fraetionalization in the fractional quantum Hall state. 展开更多
关键词 OH Gapped Spin-1/2 Spinon Excitations in a New Kagome Quantum Spin Liquid compound Cu3Zn Cu
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Spin and Orbital Magnetisms of NiFe Compound:Density Functional Theory Study and Monte Carlo Simulation
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作者 R.Masrour A.Jabar +6 位作者 E.K.Hlil M.Hamedoun A.Benyoussef A.Hourmatallah K.Bouslykhane A.Rezzouk N.Benzakour 《Chinese Physics Letters》 SCIE CAS CSCD 2018年第3期58-61,共4页
The self-consistent ab initio calculations based on the density functional theory approach using the full potential linear augmented plane wave method are performed to investigate both the electronic and magnetic prop... The self-consistent ab initio calculations based on the density functional theory approach using the full potential linear augmented plane wave method are performed to investigate both the electronic and magnetic properties of the NiFe compound. Polarized spin within the framework of the ferromagnetic state between magnetic ions is considered. Also, magnetic moments considered to lie along (001) axes are computed. The Monte Carlo simulation is used to study the magnetic properties of NiFe. The transition temperature To, hysteresis loop, coercive field and remanent magnetization of the NiFe compound are obtained using the Monte Carlo simulation. 展开更多
关键词 FE Spin and Orbital Magnetisms of Ni Fe compound NI
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Langevin study of neutron emission in the reactions ^(16)O+^(181)Ta and ^(19)F+^(178)Hf
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作者 叶巍 吴锋 杨宏伟 《Chinese Physics C》 SCIE CAS CSCD 北大核心 2008年第10期816-819,共4页
The pre-scission neutrons measured in the reactions ^16O+^181Ta and ^19F+^178Hf are studied via a Langevin equation coupled with a statistical decay model. We find that because of the mass asymmetry of different ent... The pre-scission neutrons measured in the reactions ^16O+^181Ta and ^19F+^178Hf are studied via a Langevin equation coupled with a statistical decay model. We find that because of the mass asymmetry of different entrance channels, the spin distributions of compound nuclei would be different, consequently, the measured neutrons in these two reactions would also different. This means that the entrance channel will affect the particle emission in the fission process of hot nuclei. 展开更多
关键词 pre-scission neutron multiplicity entrance channel mass asymmetry compound nucleus spin distribution Langevin equation
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