Yuansha Chen
Chinese Academy of Sciences
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Featured researches published by Yuansha Chen.
Applied Physics Letters | 1998
Qiandong Zhuang; J. Li; Huaiyong Li; Yu-Ping Zeng; Lida Pan; Yuansha Chen; Mingguang Kong; L. Y. Lin
Normal-incident infrared absorption in the 8–12-μm-atmospheric spectral window in the InGaAs/GaAs quantum-dot superlattice is observed. Using cross-sectional transmission electron microscopy, we find that the InGaAs quantum dots are perfectly vertically aligned in the growth direction (100). Under the normal incident radiation, a distinct absorption peaked at 9.9 μm is observed. This work indicates the potential of this quantum-dot superlattice structure for use as normal-incident infrared imaging focal arrays application without fabricating grating structures.
Applied Physics Letters | 2004
Peng Jin; Caifu Li; Zhixiang Zhang; F. Q. Liu; Yuansha Chen; Xisheng Ye; B. Xu; Z.G. Wang
Quantum-confined Stark effect and built-in dipole moment in self-assembled InAs/GaAs quantum dots (QDs), which are grown at relative low temperature (460degreesC) and embedded in GaAs p-i-n structure, have been studied by dc-biased electroreflectance. Franz-Keldysh oscillations from the undoped GaAs layer are used to determine the electric field under various bias voltages. Stark shift of -34 meV for the ground-state interband transition of the QDs is observed when the electric field increases from 105 to 308 kV/cm. The separation of the electron and hole states in the growth direction of 0.4 nm, corresponding to the built-in dipole moment of 6.4x10(-29) C m, is determined. It is found that the electron state lies above that of the hole, which is the same as that predicted by theoretical calculations for ideal pyramidal InAs QDs
Applied Physics Letters | 2008
Haibo Fan; G. S. Sun; S. Y. Yang; P. Zhang; Riqing Zhang; H. Y. Wei; Chunmei Jiao; Xue-Yuan Liu; Yuansha Chen; Q. S. Zhu; Z.G. Wang
The valence band offset (VBO) of the wurtzite ZnO∕4H-SiC heterojunction is directly determined to be 1.61±0.23eV by x-ray photoelectron spectroscopy. The conduction band offset is deduced to be 1.50±0.23eV from the known VBO value, which indicates a type-II band alignment for this heterojunction. The experimental VBO value is confirmed and in good agreement with the calculated value based on the transitive property of heterojunctions between ZnO, SiC, and GaN.
Applied Physics Letters | 2002
Yongxia Zhao; Hang Dong; Yuansha Chen; Y. H. Zhang; Jinghua Jiao; Jianqun Zhao; L. Y. Lin; S. Fung
Indium antisite defect In-P-related photoluminescence has been observed in Fe-diffused semi-insulating (SI) InP. Compared to annealed undoped or Fe-predoped SI InP, there are fewer defects in SI InP obtained by long-duration, high-temperature Fe diffusion. The suppression of the formation of point defects in Fe-diffused SI InP can be explained in terms of the complete occupation by Fe at indium vacancy. The In-P defect is enhanced by the indium interstitial that is caused by the kick out of In and the substitution at the indium site of Fe in the diffusion process. Through these Fe-diffusion results, the nature of the defects in annealed undoped SI InP is better understood
Applied Physics Letters | 2007
Chao Zhao; Yuansha Chen; B. Xu; P. Jin; Z. G. Wang
The authors report the growth evolution of InAs dot and ring nanostructures with the indium deposition amount on GaAs (001) by droplet molecular beam epitaxy. There is a critical flux for the indium to form InAs dots even when there is no droplet. When the flux exceeds a critical value, In droplets form, which act as nucleation centers for the formation of InAs rings
Journal of Crystal Growth | 2003
Zailei Zhang; S. Y. Yang; Fengshan Zhang; B. Xu; Yu-Ping Zeng; Yuansha Chen; Z.G. Wang
High-quality In0.25Ga0.75As films were grown on low-temperature (LT) ultra-thin GaAs buffer layers formed on GaAs (0 0 1) substrate by molecular beam epitaxy. The epilayers were studied by atomic force microscopy (AFM), photo luminescence (PL) and double crystal X-ray diffraction (DCXRD), All the measurements indicated that LT thin buffer layer technique is a simple but powerful growth technique for heteroepitaxy
Journal of Electronic Materials | 2012
Yuansha Chen; Yuqi Jiang; PeiQiang Xu; Z.G. Ma; Xiaoliang Wang; Tao He; M.Z. Peng; Wei Luo; Xin Yu Liu; Lianzhou Wang; Hai-Qiang Jia; Huafu Chen
High-electron-mobility transistors (HEMTs) with a highly resistive two-layer buffer layer (AlGaN/GaN) were grown on 6H-SiC substrates by metalorganic chemical vapor deposition. The characteristics were compared with those of conventional HEMTs utilizing GaN as the high-resistivity buffer. The results of x-ray diffraction and atomic force microscopy indicate that the crystal quality of the HEMT heterostructure is not deteriorated by the AlGaN buffer layer. The direct-current (DC) characteristics of the HEMTs with the two different structures are similar, while the off-state breakdown voltage is enhanced and the mobility of the two-dimensional electron gas is improved by the AlGaN buffer layer. The reasons for the effects of the AlGaN buffer layer are discussed systematically.
ACS Applied Materials & Interfaces | 2017
Hui Zhang; Hongrui Zhang; Xi Yan; X. Y. Zhang; Qinghua Zhang; Jing Zhang; Furong Han; Lin Gu; Bang-Gui Liu; Yuansha Chen; Bao-gen Shen; Ji-Rong Sun
Two-dimensional electron gas (2DEG) at the perovskite oxide interface exhibits a lot of exotic properties, presenting a promising platform for the exploration of emergent phenomena. While most of the previous works focused on SrTiO3-based 2DEG, here we report on the fabrication of high-quality 2DEGs by growing an amorphous LaAlO3 layer on a (001)-orientated KTaO3 substrate, which is a 5d metal oxide with a polar surface, at a high temperature that is usually adopted for crystalline LaAlO3. Metallic 2DEGs with a Hall mobility as high as ∼2150 cm2/(V s) and a sheet carrier density as low as 2 × 1012 cm-2 are obtained. For the first time, the gating effect on the transport process is studied, and its influence on spin relaxation and inelastic and elastic scattering is determined. Remarkably, the spin relaxation time can be strongly tuned by a back gate. It is reduced by a factor of ∼69 while the gate voltage is swept from -25 to +100 V. The mechanism that dominates the spin relaxation is elucidated.
Journal of Crystal Growth | 2003
Zailei Zhang; Yuansha Chen; D. Li; Fengshan Zhang; S. Y. Yang; B.S. Ma; Guo-Xin Sun; Z.G. Wang; Xuan Zhang
The hydrogen-implanted Si substrate has been used for the fabrication of the compliant substrate, which can accommodate the mismatch strain during the heteroepitaxy. The compliance of the substrate can be modulated by the energy and dose of implanted hydrogen. In addition, the defects caused by implantation act as the gettering center for the internal gettering of the harmful metallic impurities. Compared with SiC films growth on substrate without implantation. all the measurements indicated that the mismatch strains in the SiC films grown on this substrate have been released and the crystalline qualities have been improved. It is a practical technique used for the compliant substrate fabrication and compatible with the semiconductor industry
Nanotechnology | 2017
Tahira Khan; Hui Zhang; Hongrui Zhang; Xi Yan; Deshun Hong; Furong Han; Yuansha Chen; Bao-gen Shen; Ji-Rong Sun
Highly mobile 2-dimensional electron gases (2DEGs) at the (001), (011) and (111)-oriented LaAlO3/SrTiO3 (LAO/STO) interfaces are obtained using spin coating chemical method, which is a gentle technique without plasma bombardment of the pulsed laser deposition. As revealed by x-ray diffraction spectrum and x-ray reflectivity analysis, the LAO over layer is epitaxially grown, and has a uniform thickness of ∼15 nm, ∼20 nm and ∼26 nm for (001), (011) and (111) orientations, respectively. The interfaces are well metallic down to 2 K. The carrier mobilities are ∼28 000 cm2 V-1 s-1, ∼22 000 cm2 V-1 s-1 and ∼8300 cm2 V-1 s-1 at 2 K for the (001), (011) and (111) LAO/STO interfaces, respectively, and ∼8 cm2 V-1 s-1, ∼4 cm2 V-1 s-1 and ∼4 cm2 V-1 s-1 at room temperature. The present work shows that the spin coating chemical method is a feasible approach to get high quality 2DEG at both the polar/non-polar and polar/polar interfaces.