Polyol Solvation Effect on Tuning the Universal Growth of Binary Metal Oxide Nanodots@Graphene Oxide Heterostructures for Electrochemical Applications

Tuning the uniformity and size of binary metal oxide nanodots on graphene oxide (BMO NDs@GO) is significant but full of challenges in wet-chemistry, owing to the difficulties of controlling the complicated cation/anion co-adsorption, heterogeneous nucleation, and overgrowth processes. Herein, the aim is to tune these processes by understanding the functions of various alcohol solvents for NDs growth on GO. It is found that the polyol solvation effect is beneficial for obtaining highly uniform BMO NDs@GO. Polyol shell capped metal ions exhibit stronger hydrogen-bond interactions with the GO surface, leading to a uniform cation/anion co-adsorption and followed heterogeneous nucleation. The polyol-solvated ions with large diffusion energy barrier drastically limit the ion diffusion kinetics in liquids and at the solid/liquid interface, resulting in a slow and controllable growth. Moreover, the synthesis in polyol systems is highly controllable and universal, thus eleven BMO and polynary metal oxide NDs@GO are obtained by this method. The synthetic strategy provides improved prospects for the manufacture of inorganic NDs and their expanding electrochemical applications.     

Gate‐controlled metal–insulator transition in the LaAlO3/SrTiO3 system with sub‐critical LaAlO3 thickness

We studied the electrical conduction in the LaAlO₃/SrTiO₃ (LAO/STO) interface electron system with a sub‐critical LAO layer thickness of ～3.5 unit cells (uc). It was found that the true dividing point between metallic and insulating behaviour without gating lies near the LAO thickness of 3.5 uc. Our marginally metallic 3.5 uc sample showed a sharp transition to insulating state at temperatures which strongly depended on the applied negative back‐gate voltage. The superior gate‐controllability of the sample was attributed to its sheet carrier density which was an order of magnitude lower than those of conducting LAO/STO samples with 4 uc or more of LAO layers. (© 2012 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Pressure reduction of parasitic parallel conduction in InGaAs/InP heterostructures containing LT-InP layers

Abstract

We have measured classical and quantum (Shubnikov-de Haas effect) magnetotrans-port properties of InGaAs/InP heterostructures in which phosphorus antisite defects incorporated in low temperature MBE-grown InP (LT-InP) layers are the main source of electrons. The heterostructures show strong parasitic parallel conduction, which is reduced under hydrostatic pressure. The comparison of the experimental results with the calculations of the potential profile and the charge distribution in the heterostructures enables to identify all the conduction channels in the structures and unambiguously proves that the parasitic parallel conduction is due to spontaneous formation of the quantum well in the LT-InP buffer.     

Realization of single and double axial InSb–GaSb heterostructure nanowires

Heteroepitaxial growth of III‐Sb nanowires allows for the formation of various interesting complex structures and enables the combination of their remarkable properties. In this Letter, we investigate the heteroepitaxial growth of Au‐seeded InSb and GaSb nanowires using metalorganic vapor phase epitaxy. We demonstrate successful single and double axial InSb–GaSb heterostructures in both directions. The formation properties of the grown nanowires including the compositional change of the particle and the interface sharpness are further discussed. In addition, the decomposition of InSb and GaSb segments and their side facet evolution are explained.

     

Magnetic proximity effect induced spin splitting in two-dimensional antimonene/Fe3GeTe2 van der Waals heterostructures

Recently, two-dimensional van der Waals (vdW) magnetic heterostructures have attracted intensive attention since they can show remarkable properties due to the magnetic proximity effect. In this work, the spin-polarized electronic structures of antimonene/Fe₃GeTe₂ vdW heterostructures were investigated through the first-principles calculations. Owing to the magnetic proximity effect, the spin splitting appears at the conduction-band minimum (CBM) and the valence-band maximum (VBM) of the antimonene. A low-energy effective Hamiltonian was proposed to depict the spin splitting. It was found that the spin splitting can be modulated by means of applying an external electric field, changing interlayer distance or changing stacking configuration. The spin splitting energy at the CBM monotonously increases as the external electric field changes from -5 V/nm to 5 V/nm, while the spin splitting energy at the VBM almost remains the same. Meanwhile, as the interlayer distance increases, the spin splitting energies at the CBM and VBM both decrease. The different stacking configurations can also induce different spin splitting energies at the CBM and VBM. Our work demonstrates that the spin splitting of antimonene in this heterostructure is not singly dependent on the nearest Sb—Fe distance, which indicates that magnetic proximity effect in heterostructures may be modulated by multiple factors, such as hybridization of electronic states and the local electronic environment. The results enrich the fundamental understanding of the magnetic proximity effect in two-dimensional vdW heterostructures.     

异质结构的应变和应力分布模型研究

基于组合杆的平衡条件，分别建立了晶格失配、热失配以及由两者共同导致的异质结构应变 和应力分布模型，并获得了异质结构的晶格失配应变、热失配应变、弯曲应变以及曲率半径 的分析解. 同时，运用所建的模型，计算了HgCdTe/CdZnTe异质结构的应变和应力分布.结果 表明：应力最大值均在界面处，而中性面仅是材料厚度和弹性参数的函数，与晶格失配、晶 格弛豫、热失配等参数无关，且该异质结构的曲率半径是衬底厚度的函数，随衬底厚度的减 小而减小，而要保证HgCdTe/CdZnTe器件在液氮温度下不发生断裂，衬底的厚度必须大于临界值. 关键词： 异质结构 应变分布模型 应力分布模型 晶格失配