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国家自然科学基金(sU0734001)

作品数:2 被引量:4H指数:1
发文基金:国家自然科学基金国家重点基础研究发展计划更多>>
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Room-temperature magnetoresistance in a-C:Co/Si system
2011年
Three types of a-C:Co/Si samples were fabricated using the pulsed laser deposition:Co2-C98/Si with Co dispersed in the a-C film,Co2-C98/Si with Co segregated at the interface,and a-C/Co/Si with Co continuously distributed at the a-C/Si interface.Both types of Co2-C98/Si samples had the positive bias-voltage-dependent magnetoresistance(MR) at 300 K,and all MRs had saturated behavior.The study on the electrotransport properties indicated that the MR appeared in the diffusion current region,and the mechanism of MR was proposed to be that the applied magnetic field and local random magnetic field caused by the superparamagnetic Co particles modulate the ratio of singlet and triplet spin states,resulting in the MR effect.In addition,the very different physical and structural properties of all samples revealed that Co played a crucial role in the room-temperature positive MR of a-C:Co/Si system.
ZHANG Xin1,2,ZHANG XiaoZhong1,2* & WAN CaiHua1,21 Key Laboratory of Advanced Materials,Department of Materials Science and Engineering,Tsinghua University,Beijing 100084,China
关键词:室温脉冲激光沉积电压依赖性磁场调制
Atomistic simulation of dynamical and defect properties of multiferroic hexagonal YMnO_3被引量:4
2011年
Atomistic simulation has been performed to investigate the dynamical and defect properties of multiferroic hexagonal YMnO3 with newly developed interaction potentials. Dynamical calculation reveals that phonon vibrations of hexagonal YMnO3 are quite different from those of orthorhombic YMnO3. Defect calculation finds that O Frenkel is the most probable intrinsic disorder, and Mn antisite defect is favorable to exist, especially for Mn ions entering the Y2 sites. It is also found that holes prefer to localize at O2sites rather than at Mn3+ sites, while the electron can be localized at the Mn3+ site. The disproportionation of Mn3+ ions is unlikely to occur in hexagonal YMnO3.
ZHANG ChengGuo1,2, ZHANG XiaoZhong1,2*, SUN YongHao1,2 & LIU ShuYi1,2 1 Key Laboratory of Advanced Materials, Department of Materials Science and Engineering, Tsinghua University, Beijing 100084, China
关键词:原子模拟相互作用势保险计划计算表
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