共查询到20条相似文献,搜索用时 0 毫秒
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Xiaoling Jing Donglei Zhou Rui Sun Yu Zhang Yanchun Li Xiaodong Li Quanjun Li Hongwei Song Bingbing Liu 《Advanced functional materials》2021,31(31):2100930
Metal halide perovskite quantum dots (QDs) have garnered tremendous attention in optoelectronic devices owing to their excellent optical and electrical properties. However, these perovskite QDs are plagued by pressure-induced photoluminescence (PL) quenching, which greatly restricts their potential applications. Herein, the unique optical and electrical properties of Eu3+-doped CsPbCl3 QDs under high pressure are reported. Intriguingly, the PL of Eu3+ ions displays an enhancement with pressure up to 10.1 GPa and still preserves a relatively high intensity at 22 GPa. The optical and structural analysis indicates that the sample experiences an isostructural phase transition at approximately 1.53 GPa, followed by an amorphous state evolution, which is simulated and confirmed through density functional theory calculations. The pressure-induced PL enhancement of Eu3+ ions can be associated with the enhanced energy transfer rate from excitonic state to Eu3+ ions. The photoelectric performance is enhanced by compression and can be preserved upon the release of pressure, which is attributed to the decreased defect density and increased carrier mobility induced by the high pressure. This work enriches the understanding of the high-pressure behavior of rare-earth-doped luminescent materials and proves that high pressure technique is a promising way to design and realize superior optoelectronic materials. 相似文献
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用 Si H4 气体的减压 CVD法 ,在氧化硅以及石英基板上自然形成了高密度的 (~ 10 11cm-2 )纳米尺寸的半球状硅晶粒 (硅量子点 ) ,并且对其光学吸收和发光 (Photo- luminescence,PL)特性进行了评价。用表面热氧化了的硅量子点样品 ,在室温条件且在高于 1.2 e V以上的能量范围内观察到了 PL谱。随着量子点尺寸的减少 ,PL谱的光学吸收限移向高能方向。 PL谱的峰值能呈现大幅度的 (约 0 .9e V)斯塔克移动 ,并且 PL谱的强度几乎与温度无关 ,说明发光来自与局域能级相关联的发光和复合过程。 相似文献
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Wide band gap and highly conducting n-type nano-crystalline silicon film can have multiple roles in thin film solar cell. We prepared phosphorus doped micro-crystalline silicon oxide films (n-μc-SiO:H) of varying crystalline volume fraction (Xc) and applied some of the selected films in device fabrication, so that it plays the roles of n-layer and back reflector in p-i-n type solar cells. It is generally understood that a higher hydrogen dilution is needed to prepare micro-crystalline silicon, but in case of the n-μc-SiO:H an optimized hydrogen dilution was found suitable for higher Xc. Observed Xc of these films mostly decreased with increased plasma power (for pressure<2.0 Torr), increased gas pressure, flow rate of oxygen source gas and flow rates of PH3>0.08 sccm. In order to determine deposition conditions for optimized opto-electronic and structural characteristics of the n-μc-SiO:H film, the gas flow rates, plasma power, deposition pressure and substrate temperature were varied. In these films, the Xc, dark conductivity (σd) and activation energy (Ea) remained within the range of 0–50%, 3.5×10−10 S/cm to 9.1 S/cm and 0.71 eV to 0.02 eV, respectively. Low power (30 W) and optimized flow rates of H2 (500 sccm), CO2 (5 sccm), PH3 (0.08 sccm) showed the best properties of the n-μc-SiO:H layers and an improved performance of a solar cell. The photovoltaic parameters of one of the cells were as follows, open circuit voltage (Voc), short circuit current density (Jsc), fill-factor (FF), and photovoltaic conversion efficiency (η) were 950 mV, 15 mA/cm2, 64.5% and 9.2% respectively. 相似文献
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Interstitial doping of glow discharge a-Si with lithium leads to conductivity values comparable to phosphorus doping and offers
the advantage that it is applied after the preparation of the films. Results of thermopower and conductivity measurements
of an amorphous silicon film doped stepwise by Li implantation are presented. Analysis of the data indicates that the electronic
transport is governed by a considerable nonlinear statistical shift of the Fermi level and an activated carrier mobility.
From the position of EF at zero temperature, determined by extrapolation, the density of localized states is inferred. Good agreement is found with
published results from field effect measurements. 相似文献
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Local radiative density of optical states (LDOS) offers a tool to control the radiative rate of spontaneous emission from molecules,atoms,and quantum dots,which is proportional to LDOS.This paper prese... 相似文献
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Yin Zhang Dongxia Qi Jianing Li Liu Han Fanghua Tian Songlin Gu Lumei Gao Chao Zhou Xiaoping Song Hao Zeng Sen Yang 《Advanced Electronic Materials》2019,5(6)
Currently, a major challenge of investigating nanostructured materials lies in demonstrating exotic properties and outstanding performance through control of the structure and morphology. In particular, the density of states of each sub‐band diverges when solid semiconductors transit into 1D materials, which results in a special distribution know as a van Hove singularity (VH). However, there are no reports on the existence of VHs in 1D materials other than carbon nanotubes. Quasi‐1D MoO2 nanotubes with large aspect ratio are synthesized using a simple hydrothermal method. The VHs in the density of states are demonstrated by characterizing the multiple peaks in absorbance and fluorescence spectra, which is the first time that the existence of VHs in oxide nanotubes has been experimentally demonstrated. Detailed analysis indicates that the bandgap energies in the VH structure are strongly correlated with the nanotube diameter. It is believed that this work will be significant for further understanding of electronic structures in 1D materials, which will also promote their potential applications in related fields, particularly optoelectronics. 相似文献
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报道了一种用透射谱数据分析法计算非晶硅碳薄膜的厚度、折射率、吸收系数和光学带隙等光学常数的方法和程序.这一方法引用有效谐振子模型理论的折射率色散关系,所有公式均为解析表达式,便于进行数据处理,无须专用软件,使用Excel即可完成,适用于多种半导体薄膜材料.将这种方法应用于PECVD方法制备的非晶硅碳(a-SiC∶H)薄膜,对其光学特性进行了分析. 相似文献
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基于激子基,采用密度矩阵理论研究了太赫兹场作用下半导体超晶格的子带间动力学过程及光吸收谱。在太赫兹场的驱动下,激子作布洛赫振荡。子带间极化的缓慢变化依赖于太赫兹频率,随着太赫兹频率的增加,子带间极化向下振荡,极化强度降低。以 和 两种超晶格为例进行研究,它们的光吸收谱出现了卫星峰结构,这是由于太赫兹场与万尼尔斯塔克阶梯激子作用的非线性效应产生的。但是就 与 超晶格相比而言,我们研究发现,n<0的激子态与n=0的激子态耦合作用较强使得光吸收谱吻合性较好,n=0时的激子态吸收光谱出现红移,n>0的激子态光吸收谱中出现的边带效应不是很明显。 相似文献
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Optoelectronic modulation spectroscopy (OEMS) has been used to examine defect-related states in GaAs metal-semiconductor,
field-effect transistor (MESFET) structures prepared by molecular-beam epitaxy (MBE) on buffer layers formed at normal and
low temperatures. The technique was used to simultaneously observe the spectra of defect states near to the interface with
the buffer layer and in the active layer. There were few responses that were common to the structures. The most prominent
was an electron trap with a depth of 0.92 eV. This was present throughout both structures and may be from a native defect
in GaAs. With few exceptions the states seen in a particular structure were present in the active layer as well as near to
the interface with the buffer layer suggesting that, in each case, the defects originated from the active/buffer layer interface
or from the buffer layer. The most significant difference was that states in the low-temperature (LT)-based structure generally
exhibited replicating responses with specific energy periodicities. A model describes this in terms of optical-absorption
transitions to the local vibrational states of defects. Five different replica series were observed. The vibrational characteristics
of the defects found in the LT material suggest that they are different in character and extent to those defects found in
material formed on a normally prepared buffer layer. Their Frank-Condon energies ranged from 9–332 meV. 相似文献
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采用密度泛函理论(DFT)第一性原理方法研究了La/N共掺对二维钙钛矿Ba5Nb4O15的电子结构、光吸收系数和迁移率的调制作用。计算结果表明,在所选择的掺杂浓度下,La/N共掺使其带隙减小了1.46eV,且仍保持直接带隙,价带顶和导带底都在Γ点。同时,由于掺杂后引入杂质能级使带隙减小,吸收光谱出现明显的红移,可见光区域的光吸收系数显著增大,可有效提高对太阳光的利用率。另外,掺杂后电子和空穴的有效质量显著减小,迁移率提高3~5倍,进一步增强了材料的光电与光催化性能。 相似文献
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Indium-doped silicon has been grown from indium-rich solutions using a gradient-transport solution growth process. The growth
temperatures were varied from 950‡ to 1300‡C to determine the solubility limits of indium in silicon. The maximum indium concentration
obtained was 1.6×1018/cm3 at a growth temperature of 1300‡ but indications are that the maximum solubility is 2. 5×1018/cm3. The growth process is described by one-dimensional diffusion limited transport and predicts growth rates in excess of lcm/day
at 1300‡C. Infrared absorption measurements were used to monitor the indium, oxygen and carbon concentrations, in addition
to the shallower .indium: X defect found in the crystals. The solution-grown crystals were found to have a lower concentration
of this shallower defect than melt grown crystals of the same indium concentration. The oxygen and carbon concentrations increased
with the increased growth temperatures suggesting a solubility limited value. The shallower indium: X defect also increased
with growth temperature, but the concentration was significantly lower than typically found in melt-grown crystals. The peak
optical cross-section for indium was also determined to be 5.3×10-17cm2 from these measurements.
This work was sponsored in part by the Defense Advanced Research Projects Agency under Order No. 3211, monitored by NV & EOL
under Contract No. DAAK70-77-C-0194. 相似文献
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Benjamin G. Lee Daniel Hiller Jun‐Wei Luo Octavi E. Semonin Matthew C. Beard Margit Zacharias Paul Stradins 《Advanced functional materials》2012,22(15):3223-3232
The surface of silicon nanocrystals embedded in an oxide matrix can contain numerous interface defects. These defects strongly affect the nanocrystals’ photoluminescence efficiency and optical absorption. Dangling‐bond defects are nearly eliminated by H2 passivation, thus decreasing absorption below the quantum‐confined bandgap and enhancing PL efficiency by an order of magnitude. However, there remain numerous other defects seen in absorption by photothermal deflection spectroscopy; these defects cause non‐radiative recombination that limits the PL efficiency to <15%. Using atomistic pseudopotential simulations, we attribute these defects to two specific types of distorted bonds: Si‐Si and bridging Si‐O‐Si bonds between two Si atoms at the nanocrystal surface. 相似文献
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Considering combination of the deep Gaussian and tail exponential distribution of DOS (density of states) instead of double exponentials empirically, a physics-based approximation has been developed to describe the behavior of the surface and centric potential as a function of applied voltage for DG a-Si:H TFT (amorphous silicon thin film transistor with dual gate). The resulting scheme provides a novel method for quickly evaluation of the inter-related potentials and is proved to offer better computational efficiency than other numerical alternatives. Based on these potentials, a compact drain current model accounting for the interaction factor has been proposed that followed. We show what parameters are truly required for accurately describing the I-V characteristic of DG a-Si:H TFT and just how qualitatively these parameters affect TFTs current. Model derivation also demonstrated an intuitive physical explanation for the gate-voltage dependent mobility as usually observed experimentally in these devices. Terms of potentials and current calculation are successively verified by comparison with numerical and the published experimental data. 相似文献
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Effects of LO-phonon contribution on the electronic and the optical properties are investigated in a Cd0.8Zn0.2Se/ZnSe quantum dot in the presence of magnetic field strength. The magneto-polaron induced hydrogenic binding energy as a function of dot radius in the wide band gap quantum dot is calculated. The oscillator strength and the spontaneous lifetime are studied taking into account the spatial confinement, magnetic field strength and the phonon contribution. Numerical calculations are carried out using variational formulism within the single band effective mass approximation. The optical properties are computed with the compact density matrix method. The magneto-polaron induced optical gain as a function of photon energy is observed. The results show that the optical telecommunication wavelength in the fiber optic communications can be achieved using CdSe/ZnSe semiconductors and it can be tuned with the proper applications of external perturbations. 相似文献
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