Synthesis of free-standing Ga_2O_3 films for flexible devices by water etching of Sr_3Al_2O_6 sacrificial layers

Flexible electronic devices have attracted much attention due to their practical and commercial value. Integration of thin films with soft substrate is an effective way to fabricate flexible electronic devices. Ga_2O_3 thin films deposited directly on soft substrates would be amorphous mostly. However, the thickness of the thin film obtained by mechanical exfoliation method is difficult to control and the edge of the film is fragile and easy to be damaged. In this work, we fabricated free-standing Ga_2O_3 thin films using the water-soluble perovskite Sr_3Al_2O_6 as a sacrificial buffer layer. The obtained Ga_2O_3 thin films were polycrystalline. The thickness and dimension of the films were controllable. A flexible Ga_2O_3solar-blind UV photodetector was fabricated by transferring the free-standing Ga_2O_3 film on a flexible polyethylene terephthalate substrate. The results displayed that the photoelectric performances of the flexible Ga_2O_3 photodetector were not sensitive to bending of the device. The free-standing Ga_2O_3 thin films synthesized through the method described here can be transferred to any substrates or integrated with other thin films to fabricate electronic devices.     

A simulation study of field plate termination in Ga_2O_3 Schottky barrier diodes

In this work, the field plate termination is studied for Ga_2O_3 Schottky barrier diodes(SBDs) by simulation. The influence of field plate overlap, dielectric material and thickness on the termination electric field distribution are demonstrated.It is found that the optimal thickness increases with reverse bias increasing for all the three dielectrics of SiO_2, Al_2 O_3, and HfO_2. As the thickness increases, the maximum electric field intensity decreases in SiO_2 and Al_2O_3, but increases in HfO_2.Furthermore, it is found that SiO_2 and HfO_2 are suitable for the 600 V rate Ga_2O_3 SBD, and Al_2O_3 is suitable for both600 V and 1200 V rate Ga_2O_3 SBD. In addition, the comparison of Ga_2O_3 SBDs between the SiC and GaN counterpart reveals that for Ga_2O_3, the breakdown voltage bottleneck is the dielectric. While, for SiC and GaN, the bottleneck is mainly the semiconductor itself.     

Ultraviolet photodetectors based on wide bandgap oxide semiconductor films

Ultraviolet(UV) photodetectors have attracted more and more attention due to their great potential applications in missile tracking, flame detecting, pollution monitoring, ozone layer monitoring, and so on. Owing to the special characteristics of large bandgap, solution processable, low cost, environmentally friendly, etc., wide bandgap oxide semiconductor materials, such as ZnO, ZnMgO, Ga_2O_3, TiO_2, and Ni O, have gradually become a series of star materials in the field of semiconductor UV detection. In this paper, a review is presented on the development of UV photodetectors based on wide bandgap oxide semiconductor films.     

Recent advances in Ga-based solar-blind photodetectors

Solar-blind ultraviolet photodetectors have many advantages, such as low false alarm rates, the ability to detect weak signals, and high signal-to-noise ratios. Among the various functional solar-blind ultraviolet photodetectors, Ga-based alloys of AlGaN and Ga_2O_3 are the most commonly adopted channel semiconductor materials and have attracted extensive research attention in the past decades. This review presents an overview of the recent progress in Ga-based solar-blind photodetectors. In case of AlGaN-based solar-blind ultraviolet photodetectors, the response properties can be improved by optimizing the AlN nucleation layer and designing the avalanche structure. On the other hand, we also discuss the morphology and growth methods of Ga_2O_3 nanomaterials and their effect on the performance of the corresponding solarblind photodetectors. The mechanically exfoliated Ga_2O_3 flakes show good potential for ultraviolet detection. Also, Ga_2O_3 nanoflowers and nanowires reveal perfect response to ultraviolet light. Finally, the challenges and future development of Ga-based functional solar-blind ultraviolet photodetectors are summarized.     

Deep-ultraviolet and visible dual-band photodetectors by integrating Chlorin e6 with Ga_2O_3

Gallium oxide(Ga_2O_3) is a promising material for deep-ultraviolet(DUV) detection. In this work, Chlorin e6(Ce6)has been integrated with Ga_2O_3 to achieve a DUV and visible dual-band photodetector, which can achieve multiple target information and improve the recognition rate. The photodetector shows two separate response bands at 268 nm and 456 nm.The DUV response band has a responsivity of 9.63 A/W with a full width at half maximum(FWHM) of 54.5 nm; the visible response band has a responsivity of 1.17 A/W with an FWHM of 45.3 nm. This work may provide a simple way to design and fabricate photodetectors with dual-band response.     

B_2O_3—Al_2O_3—PbO玻璃组成和物化性质的研究

本文研究了在B_2O_3—Al_2O_3—PbO玻璃中引入SiO_2、Sb_2O_3、Ga_2O_3后,TF光学玻璃化学稳定性及相对部分色散P_(g·F)。论证了B_2O_3—Al_2O_3—PbO光学玻璃光学性质、化学组成和结构关系。TF光学玻璃在3.51铂坩埚熔制。     

Improved photovoltaic effects in Mn-doped BiFeO_3 ferroelectric thin films through band gap engineering

As a low-bandgap ferroelectric material, BiFeO_3 has gained wide attention for the potential photovoltaic applications,since its photovoltaic effect in visible light range was reported in 2009. In the present work, Bi(Fe, Mn)O_3thin films are fabricated by pulsed laser deposition method, and the effects of Mn doping on the microstructure, optical, leakage,ferroelectric and photovoltaic characteristics of Bi(Fe, Mn)O_3 thin films are systematically investigated. The x-ray diffraction data indicate that Bi(Fe, Mn)O_3 thin films each have a rhombohedrally distorted perovskite structure. From the light absorption results, it follows that the band gap of Bi(Fe, Mn)O_3 thin films can be tuned by doping different amounts of Mn content. More importantly, photovoltaic measurement demonstrates that the short-circuit photocurrent density and the open-circuit voltage can both be remarkably improved through doping an appropriate amount of Mn content, leading to the fascinating fact that the maximum power output of ITO/BiFe_(0.7)Mn_(0.3)O_3/Nb-STO capacitor is about 175 times higher than that of ITO/BiFeO_3/Nb-STO capacitor. The improvement of photovoltaic response in Bi(Fe, Mn)O_3 thin film can be reasonably explained as being due to absorbing more visible light through bandgap engineering and maintaining the ferroelectric property at the same time.     

Microstructural study of MBE-grown ZnO film on GaN/sapphire (0001) substrate

Single crystalline ZnO film is grown on GaN/sapphire (0001) substrate by molecular beam epitaxy. Ga₂O₃ is introduced into the ZnO/GaN heterostructure intentionally by oxygen-plasma pre-exposure on the GaN surface prior to ZnO growth. The crystalline orientation and interfacial microstructure are characterized by X-ray diffraction and transmission electron microscopy. X-ray diffraction analysis shows strong c-axis preferred orientation of the ZnO film. Cross-sectional transmission electron microscope images reveal that an additional phase is formed at the interface of ZnO/GaN. Through a comparison of diffraction patterns, we confirm that the interface layer is monoclinic Ga₂O₃ and the main epitaxial relationship should be and .      

高质量宽带隙立方氮化硼薄膜的研究进展

文章着重介绍了最近研制出的高质量宽带隙立方氮化硼薄膜的三种制备方法和结构特性 :(1)用射频溅射法在Si衬底上制备出立方相含量在 90 %以上 ,Eg>6 .0eV的c-BN薄膜 ;(2 )用离子束辅助的化学气相沉积法(CVD) ,在金刚石上外延生长出立方含量达 10 0 %的单晶c -BN薄膜 ;(3)用微波电子回旋共振CVD法 (MW -ECR-CVD)在金刚石上外延生长出高纯c-BN薄膜 .这些高纯c -BN薄膜 ,可应用于制作各种半导体 (主要是高温、高频大功率 )电子器件 .     

Theoretical study on structures of Ga3N, GaN3, Ga3N2 and Ga2N3 clusters

The structures of Ga_3N, GaN_3, Ga_3N_2 and Ga_2N_3 clusters are studied using the full-potential linear-muffin-tin-orbital molecular dynamics (FP-LMTO MD) method. Four structures for Ga_3 N, five structures for GaN_3, nine structures for Ga_3N_2 and nine structures for Ga_2N_3 have been obtained. The most stable structures of these clusters are planar ones. A strong dominance of the N－-N bond over the Ga－-N and Ga－-Ga bonds appears to control the structural skeletons, supporting the previous result obtained by Kandalam and co-workers. The most stable structures of these small GaN clusters displayed semiconductor-like properties through the calculation of the HOMO－LUMO gaps.     

Graphene-enhanced thermoelectric properties of p-type skutterudites

Nanocomposite is proved to be an effective method to improve thermoelectric performance.In the present study,graphene is introduced into p-type skutterudite La_(0.8)Ti_(0.1)Ga_(0.1)Fe_3CoSb_(12)by plasma-enhanced chemical vapor deposition(PECVD)method to form skutterudite/graphene nanocomposites.It is demonstrated that the graphene has no obvious effect on the electrical conductivity of La_(0.8)Ti_(0.1)Ga_(0.1)Fe_3CoSb_(12),but the Seebeck coefficient is slightly improved at high temperature,thereby leading to high power factor.Furthermore,due to the enhancement of phonon scattering by the graphene,the lattice thermal conductivity is reduced significantly.Ultimately,the maximum z T value of La_(0.8)Ti_(0.1)Ga_(0.1)Fe_3CoSb_(12)/graphene is higher than that of graphene-free alloy and reaches to 1.0 at 723 K.Such an approach raised by us enriches prospects for future practical application.     

Influences of different oxidants on characteristics of La_2O_3/Al_2O_3 nanolaminates deposited by atomic layer deposition

A comparative study of two kinds of oxidants(H_2O and O_3) with the combination of two metal precursors(TMA and La(~iPrCp)_3) for atomic layer deposition(ALD) La_2O_3/Al_2O_3 nanolaminates is carried out. The effects of different oxidants on the physical properties and electrical characteristics of La_2O_3/Al_2O_3 nanolaminates are studied. Initial testing results indicate that La_2O_3/Al_2O_3 nanolaminates could avoid moisture absorption in the air after thermal annealing. However, moisture absorption occurs in H_2O-based La_2O_3/Al_2O_3 nanolaminates due to the residue hydroxyl/hydrogen groups during annealing. As a result, roughness enhancement, band offset variation, low dielectric constant and poor electrical characteristics are measured because the properties of H_2O-based La_2O_3/Al_2O_3 nanolaminates are deteriorated. Addition thermal annealing effects on the properties of O_3-based La_2O_3/Al_2O_3 nanolaminates indicate that O_3 is a more appropriate oxidant to deposit La_2O_3/Al_2O_3 nanolaminates for electron devices application.     

First principle study of the structural and optoelectronic properties of cubic perovskites CsPbM3 (M=Cl, Br, I)

The highly accurate all electrons full potential linearized augmented plane wave method is used to calculate structural, electronic, and optical properties of cubic perovskites CsPbM₃ (M=Cl, Br, I). The theoretically calculated lattice constants are found to be in good agreement with the experimentally measured values. It is found that all of these compounds are wide and direct bandgap semiconductors with bandgap located at R-symmetry point, while the bandgap decreases from Cl to I. The electron densities reveal strong ionic bonding between Cs and halides but strong covalent bonding between Pb and halides. Optical properties of these compounds like real and imaginary parts of dielectric functions, refractive indices, extinction coefficients, reflectivities, optical conductivities, and absorption coefficients are also calculated. The direct bandgap nature and high absorption power of these compounds in the visible-ultraviolet energy range imply that these perovskites can be used in optical and optoelectronic devices working in this range of the spectrum.     

Metal-to-insulator transition in two-dimensional ferromagnetic monolayer induced by substrate

Two-dimensional(2D) ferromagnetic(FM) materials have great potential for applications in next-generation spintronic devices. Since most 2D FM materials come from van der Waals crystals, stabilizing them on a certain substrate without killing the ferromagnetism is still a challenge. Through systematic first-principles calculations, we proposed a new family of 2D FM materials which combines TaX(X = S, Se or Te) monolayer and Al_2O_3(0001) substrate. The TaX monolayers provide magnetic states and the Al_2O_3(0001) substrate stabilizes the former. Interestingly, the Al_2O_3(0001)substrate leads to a metal-to-insulator transition in the Ta X monolayers and induces a band gap up to 303 meV. Our study paves the way to explore promising 2D FM materials for practical applications in spintronics devices.     

基于锡组分和双轴张应力调控的临界带隙应变Ge_(1-x)Sn_x能带特性与迁移率计算

能带工程通过改变材料的能带结构可以显著提升其电学和光学性质,已广泛应用于半导体材料的改性研究.双轴张应力和Sn组分共同作用下的Ge_(1-x)Sn_x合金,不仅可以解决直接带隙转变所需高Sn组分带来的工艺难题,而且载流子迁移率会显著提升,在单片光电集成领域有很好的应用前景.根据形变势理论,分析了(001)面双轴张应变Ge_(1-x)Sn_x的带隙转变条件,并给出了在带隙转变临界点Sn组分和双轴张应力的关系;采用8κ·p方法,得到了临界带隙双轴张应变Ge_(1-x)Sn_x在布里渊区中心点附近的能带结构,进而计算得到电子与空穴有效质量;基于载流子散射模型,计算了电子与空穴迁移率.计算结果表明:较低Sn组分和双轴张应力的组合即可得到直接带隙Ge_(1-x)Sn_x合金,且直接带隙宽度随着应力的增大而减小;临界带隙双轴张应变Ge_(1-x)Sn_x具有极高的电子迁移率,空穴迁移率在较小应力作用下即可显著提升.考虑工艺实现难度和材料性能两个方面,可以选择4%Sn组分与1.2 GPa双轴张应力或3%Sn组分与1.5 GPa双轴张应力的组合用于高速器件和光电器件的设计.     

Performance Improvement in Hydrogenated Few-Layer Black Phosphorus Field-Effect Transistors

A capping layer for black phosphorus(BP) field-effect transistors(FETs) can provide effective isolation from the ambient air; however, this also brings inconvenience to the post-treatment for optimizing devices. We perform low-temperature hydrogenation on Al_2 O_3 capped BP FETs. The hydrogenated BP devices exhibit a pronounced improvement of mobility from 69.6 to 107.7 cm~2 v~(-1) s~(-1), and a dramatic decrease of subthreshold swing from8.4 to 2.6 V/dec. Furthermore, high/low frequency capacitance-voltage measurements suggest reduced interface defects in hydrogenated BP FETs. This could be due to the passivation of interface traps at both Al_2 O_3/BP and BP/SiO_2 interfaces with hydrogen revealed by secondary ion mass spectroscopy.     

Electronic structures and edge effects of Ga_2S_2 nanoribbons

Ab initio density functional theory calculations are carried out to predict the electronic properties and relative stability of gallium sulfide nanoribbons(Ga_2S_2-NRs) with either zigzag- or armchair-terminated edges. It is found that the electronic properties of the nanoribbons are very sensitive to the edge structure. The zigzag nanoribbons(Ga_2S_2-ZNRs)are ferromagnetic(FM) metallic with spin-polarized edge states regardless of the H-passivation, whereas the bare armchair ones(Ga_2S_2-ANRs) are semiconducting with an indirect band gap. This band gap exhibits an oscillation behavior as the width increases and finally converges to a constant value. Similar behavior is also found in H-saturated Ga_2S_2-ANRs,although the band gap converges to a larger value. The relative stabilities of the bare ANRs and ZNRs are investigated by calculating their binding energies. It is found that for a similar width the ANRs are more stable than the ZNRs, and both are more stable than some Ga_2S_2 nanoclusters with stable configurations.     

Nanosecond Pulses Generation with Samarium Oxide Film Saturable Absorber

Nanosecond pulse generation is demonstrated in a mode-locked erbium-doped fiber laser(EDFL) utilizing a samarium oxide(Sm_2O_3) film. The Sm_2O_3 film exhibits a modulation depth of 33%, which is suitable for modelocking operation. The passively pulsed EDFL operates stably at 1569.8 nm within a pumping power from 109 to 146 m W. The train of generated output pulses has a pulse width of 356 nm repeated at a fundamental frequency of 0.97 MHz. The average output power of 3.91 m W is obtained at a pump power of 146 m W, corresponding to 4.0 nJ pulse energy. The experimental result indicates that the proposed Sm_2O_3 saturable absorber is viable for the construction of a flexible and reliably stable mode-locked pulsed fiber laser operating in the 1.5 m region.     

Hydrodynamic simulation of chaotic dynamics in InGaAs oscillator in terahertz region

Hydrodynamic calculations of the chaotic behaviors in n^+nn^+In0.53Ga0.47As devices biased in terahertz(THz)electric field have been carried out.Their different transport characteristics have been carefully investigated by tuning the n-region parameters and the applied ac radiation.The oscillatory mode is found to transit between synchronization and chaos,as verified by the first return map.The transitions result from the mixture of the dc induced oscillation and the one driven by the ac radiation.Our findings will give further and thorough understanding of electron transport in In0.53Ga0.47As terahertz oscillator,which is a promising solid-state THz source.     

Ga_(2n)(n=1～4)团簇自旋极化机理的密度泛函理论研究

利用基于密度泛函理论的第一性原理方法,在广义梯度近似(GGA)下对Ga_(2n)(n=1～4)团簇进行了几何结构优化和结合能计算,并对其电子结构及成键特性进行了分析.结果表明,Ga_2,Ga_4团簇的基态都是自旋极化态,Ga_6团簇的能量局域极小的八面体结构也具有自旋极化;这些团簇的最外层分子轨道的空间分布是对称的,最外层分子轨道之间的能量相差很小,最外层分子轨道的近简并引起了自旋极化;对称性较高的团簇容易形成近简并的最外层分子轨道.