我们用PLD在SrTiO3(001)衬底上沉积了高质量的外延nLaFeO3–Bi4Ti3O12 (n = 0.5,1.0,1.5) 薄膜。XRD和TEM表征表明我们合成的n=0.5和1.5的薄膜元胞内具有奇-偶层氧八面体的特点,而n=1.0的薄膜元胞全部是偶数层氧八面体。其中 n = 0.5 和 1.5 的样品具有明显的室温亚铁磁性,但是n=1.0的样品是反铁磁的。

本论文发表在APL.

全文链接: http://apl.aip.org/resource/1/applab/v98/i21/p212501_s1

23 May, 2011

  

 

 

A series of LaFeO3/YMnO3 superlattices with various thicknesses are synthesized epitaxially on (001) and (111) SrTiO3 substrates. X-ray diffraction, high-resolution cross-sectional transmission electron microscopy, and sub-nanometer-scale resolved electron energy loss spectroscopy characterizations prove that grown superlattices have designed layer-by-layer structures, and there is atomically sharp interface between two successive constituent layers. Temperature-dependent magnetization and magnetic hysteresis loop measurements substantiate that there is significant ferrimagnetism generated at  LaFeO3/YMnO3 interfaces. The generated ferrimagnetism is discussed by considering the magnetic structures in each constituent layer.

YMO LFO TEM

YMN-LFO

本文章发表在Appl. Phys. Lett. 102, 042403 (2013).

全文链接:http://apl.aip.org/resource/1/applab/v102/i4/p042403_s1

The thickness-dependent metal–insulator transition is observed in meta-stable orthorhombic SrIrO3 thin films synthesized by pulsed laser deposition. SrIrO3 films with thicknesses less than 3 nm demonstrate insulating behaviour, whereas those thicker than 4 nm exhibit metallic conductivity at high temperature, and insulating-like behaviour at low temperature. Weak/Anderson localization is mainly responsible for the observed thickness-dependent metal–insulator transition in SrIrO3 films. Temperature-dependent resistance fitting shows that electrical-conductivity carriers are mainly scattered by the electron–boson interaction rather than the electron–electron interaction. Analysis of the magneto-conductance proves that the spin–orbit interaction plays a crucial role in the magneto-conductance property of SrIrO3.

SrIrO3

文章发表在J. Phys.: Condens. Matter 25, 125604 (2013).

全文链接:http://iopscience.iop.org/0953-8984/25/12/125604/


我们用第一性原理计算研究了石墨烯吸附不同IVA族元素后的物理性质,包括吸附能、几何结构和电子结构。我们发现随着原子序数增加,吸附能逐渐降低。从碳到铅,石墨烯与他们之间的相互作用从强烈的共价键逐渐向弱的范德瓦耳斯键过渡,对于碳和硅,bridge位吸附是最稳定的,而对于锗、锡、铅,bridge位和top位都是稳定的。而且这些原子吸附在石墨烯上,都能表现出磁性,这种磁性的起源是来自于吸附原子局域的p轨道。

本论文发表在JAP.

全文链接: http://jap.aip.org/resource/1/japiau/v107/i11/p114311_s1?bypassSSO=1

4 June, 2010

  

 

 

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