Highly (1 0 0)-oriented Pb(Zr0.20Ti0.80)O3/(Pb1−xLax)Ti1−x/4O3 multilayered thin films prepared by RF magnetron sputtering

The Pb(Zr_0.20Ti_0.80)O₃/(Pb_1−xLa_x)Ti_1−x/4O₃ (x = 0, 0.10, 0.15, 0.20) (PZT/PLT_x) multilayered thin films were in situ deposited on the Pt(1 1 1)/Ti/SiO₂/Si(1 0 0) substrates by RF magnetron sputtering technique with a PbO_x buffer layer. With this method, all PZT/PLT_x multilayered thin films possess highly (1 0 0) orientation. The PbO_x buffer layer leads to the (1 0 0) orientation of the multilayered thin films. The effect of the La content in PLT_x layers on the dielectric and ferroelectric properties of the PZT multilayered thin films was systematically investigated. The enhanced dielectric and ferroelectric properties are observed in the PZT/PLT_x (x = 0.15) multilayered thin films. The dielectric constant reaches maximum value of 365 at 1 KHz for x = 0.15 with a low loss tangent of 0.0301. Along with enhanced dielectric properties, the multilayered thin films also exhibit large remnant polarization value of 2P_r = 76.5 μC/cm², and low coercive field of 2E_c = 238 KV/cm.     

Properties of NixZn(1−x)Fe2O4 thick films at microwave frequencies

The thick film Ni_xZn_(1−x)Fe₂O₄ on alumina substrate was prepared by screen printing of the ferrite powder synthesized by chemical co-precipitation method using nitrate precursors. These Ni_xZn_(1−x)Fe₂O₄ thick films of varying x were characterized by X-ray diffraction, FTIR spectroscopy and SEM (scanning electron microscopy). The permittivity and permeability were measured by overlay technique. Voltage standing wave ratio method was also used to measure the dielectric constant. The permittivity was found to increase with Ni content varying between 13 and 18. The permeability was ∼3.01. The overlay technique provides an easy method for measurement of permittivity and permeability of ferrite thick film.     

Fabrication and electrical characteristics of ultrathin (HfO2)x(SiO2)1−x films by surface sol-gel method and reaction-anneal treatment

Hafnium oxide (HfO₂) films were deposited on Si substrates with a pre-grown oxide layer using hafnium chloride (HfCl₄) source by surface sol-gel process, then ultrathin (HfO₂)_x(SiO₂)_1−x films were fabricated due to the reaction of SiO₂ layer with HfO₂ under the appropriate reaction-anneal treatment. The observation of high-resolution transmission electron microscopy indicates that the ultrathin films show amorphous nature. X-ray photoelectron spectroscopy analyses reveal that surface sol-gel derived ultrathin films are Hf-Si-O alloy instead of HfO₂ and pre-grown SiO₂ layer, and the composition was Hf_0.52Si_0.48O₂ under 500 °C reaction-anneal. The lowest equivalent oxide thickness (EOT) value of 0.9 nm of film annealed at 500 °C has been obtained with small flatband voltage of −0.31 V. The experimental results indicate that a simple and feasible solution route to fabricate (HfO₂)_x(SiO₂)_1−x composite films has been developed by means of combination of surface sol-gel and reaction-anneal treatment.     

Effect of annealing on Zn1−xCoxO thin films prepared by electrodeposition

Polycrystalline thin films of Zn_1−xCo_xO with different cobalt (Co) content were grown on indium tin oxide (ITO) substrates by cathodic electrodeposition technique and subsequently annealed in air at 400 °C. The effect of annealing in their structural, optical and chemical properties has been characterized by X-ray diffraction (XRD), energy-dispersive spectroscopy (EDS), X-ray photoelectron spectroscopy (XPS), Raman scattering and optical spectroscopy. Our measurements indicate that moderate annealing increases the crystal quality of the films. The films are highly transparent in the visible range and evidence an increase of the band gap and of the intensity of three typical Co absorption bands in the visible with the amount of Co. Thermal annealing produces an increase of the intensity of the Co²⁺-related absorption bands revealing that higher amount of Co atoms are occupying Zn sites.     

Characterization of UV photodetectors with MgxZn1−xO thin films

In this study the metal-semiconductor-metal (MSM) structure ultraviolet (UV) photodetectors (PDs) based on Mg_xZn_1−xO thin films were fabricated. The Mg_xZn_1−xO thin films were grown on glass substrates by sol-gel method. The results show that the optical absorption has a blue shift and higher transmittance with increasing Mg dopant. The optical band gap were modified by 3.28-3.52 eV, which corresponded to x = 0 and x = 0.16. For a 10 V applied bias, the dark currents of the Mg_xZn_1−xO MSM-PDs were 637 nA (x = 0) to 0.185 nA (x = 0.16) and showed good Schottky contacts. This UV-visible rejection ratio of the Mg_xZn_1−xO UV PDs at x = 0, 0.16, 0.21 and 0.33 were 18.82, 35.36, 40.91 and 42.92, respectively.     

Electrical properties of metal-ferroelectric-insulator-semiconductor structure using BaxSr1−xTiO3 for ferroelectric-gate field effect transistor

Perovskite ferroelectric Ba_xSr_1−xTiO₃ (x = 0.5, 0.6, 0.7 and 0.8) thin films have been fabricated as metal-ferroelectric-insulator-semiconductor (MFIS) configurations using a sol-gel technique. The C-V characteristics for different Ba-Sr ratios and different film thicknesses have been measured in order to investigate the ferroelectric memory window effect. The results show that the memory window width increases with the increase both of Ba content and film thickness. This behavior is attributed to the grain size and dipole dynamics effect. It is found also that the memory window increases as the applied voltage increases. In addition, the leakage current density for the films is measured and it is found to be of the order of 10⁻⁸ A/cm² for all tested samples, indicating that the films have good insulating characteristics.     

High-mobility pentacene thin-film transistor by using LaxTa(1−x)Oy as gate dielectric

Pentacene organic thin-film transistors (OTFTs) using La_xTa_(1−x)O_y as gate dielectric with different La contents (x = 0.227, 0.562, 0.764, 0.883) have been fabricated and compared with those using Ta oxide or La oxide. The OTFT with La_0.764Ta_0.236O_y can achieve a carrier mobility of 1.21 cm² V⁻¹s⁻¹s, which is about 40 times and two times higher than those of the devices using Ta oxide and La oxide, respectively. As supported by XPS, AFM and noise measurement, the reasons lie in that La incorporation can suppress the formation of oxygen vacancies in Ta oxide, and Ta content can alleviate the hygroscopicity of La oxide, resulting in more passivated and smoother dielectric surface and thus larger pentacene grains, which lead to higher carrier mobility.     

磁场退火对FePt/Ag薄膜磁性能的影响

采用磁控溅射法室温沉积获得FePt/Ag薄膜,然后在500℃下,于真空磁退火炉中对薄膜进行退火处理。利用XRD和振动样品磁强计(VSM),研究了磁场退火对薄膜结构和磁性能的影响。结果表明,500℃零磁场退火获得了矫顽力为0.763 4 MA.m–1、平均晶粒尺寸21 nm的L10-FePt薄膜。磁场提供了FePt成核生长的驱动力,0.8 MA.m–1磁场退火后FePt的平均晶粒尺寸为26 nm,矫顽力增大至0.804 3 MA.m–1。非磁性Ag的掺杂可有效抑制磁性FePt晶粒的团聚生长。     

Electrical demonstration of thermally stable Ni silicides on Si1−xCx epitaxial layers

In this paper we report on electrical demonstration of thermally stable Ni silicides. It has been shown that when a sacrificial Si_1−xC_x epilayer is grown in the source-drain areas of NMOS transistors prior to silicidation, Ni silicides can withstand a 30 min anneal at 750 °C and demonstrate excellent electrical performance. We have observed carbon segregation at the NiSiC/Si_1−xC_x interface which can explain the increased NiSiC thermal stability. We have experimentally demonstrated feasibility of CMOS device implementation of thermally stable Ni silicides.     

Phase formation and texture of nickel silicides on Si1−xCx epilayers

We investigated the phase formation and texture of nickel silicides formed during the reaction of 10 nm sputter deposited nickel with Si_1−xC_x epitaxial layers on Si(1 0 0) substrates, having a carbon content between 0 and 2.5 atomic percent. It was found that both the formation temperature as well as the texture of the metal-rich phases is influenced by the amount of carbon in the Si_1−xC_x layer. To determine the influence of the location of the carbon during the silicidation process we also investigated the reaction of 10 nm nickel on Si(1 0 0) substrates, where carbon was either alloyed in the nickel layer or deposited as an interlayer at the interface between the nickel and the substrate. Depending on the location of the carbon, a different thermal stability of the layer was found.     

Study of thick film Ni(1−x)CoxMn2O4,(0?x?1) using overlay technique on thick film microstrip ring resonator

The effect of thick film Ni_(1−x)Co_xMn₂O₄ in-touch overlay on the X band resonance characteristics of thick film microstrip ring resonator is studied. The thick film overlay decreases the resonance frequency and increases the peak output. From the frequency shift the dielectric constant of the thick film Ni_(1−x)Co_xMn₂O₄ has been calculated. For the first time Ag thick film microstrip ring resonator has been used to study thick film Ni_(1−x)Co_xMn₂O₄ in the X band.     

热处理对NiP/CoNiP薄膜织构和磁性能的影响

用化学镀的方法制取了NiP/CoNiP薄膜并将样品进行真空热处理。用XRD、VSM、EDS等测试手段分析了热处理影响薄膜结构和磁性能变化的原因。结果发现,热处理使薄膜的结构发生了由α-Co向β-Co的同素异构转变;经热处理后晶粒尺寸长大到30 nm左右;经350℃热处理后薄膜的矫顽力升高到5.57×104 A/m;经400℃热处理后矩形比达到0.28。     

Experimental and theoretical investigation of defects at (1 0 0) Si1−xGex/oxide interfaces

The identification of a nontrigonal Ge dangling bond at SiO₂/Si_1−xGe_x/SiO₂ heterostructures and its electrical activity are discussed, both from experimental and theoretical points of view. This dangling bond is observed from multifrequency electron-spin resonance experiments performed at 4.2 K, for typical Ge concentrations in the range 0.4 ≤ x ≤ 0.85. The electrical activity of this defect is revealed from capacitance-voltage characteristics measured at 300 and 77 K, and is found to behave like an acceptor defect. First-principles calculations of the electronic properties of this Ge dangling bond indicate that its energy level approaches the valence band edge of the Si_1−xGe_x layer as the Ge content increases, confirming its acceptor-like nature.     

Growth of highly (1 1 1) oriented CuIn0.75Al0.25Se2 thin films

CuIn_0.75Al_0.25Se₂ thin films prepared onto glass substrates at T_S=573 K were single phase, nearly stoichiometric and polycrystalline with a strong (1 1 1) preferred orientation showing sphalerite structure. The results of X-ray diffraction and electron diffraction studies are compared, interpreted and correlated with micro-Raman spectra. The optical absorption studies indicated a direct band gap of 1.16 eV with high absorption coefficient (>10⁴ cm^?1) near the fundamental absorption edge.     

Dielectric tunable properties of (Ba1−xSrx)TiO3 thin films on LaAlO3 substrate

(Ba_1−xSr_x)TiO₃ (1−x=0.8, 0.7, 0.6 and 0.5) thin films were prepared on (0 0 1) LaAlO₃ substrates by sol–gel method. The films were found to be crystallized in preferential (0 0 1) orientation after post-deposition annealing at 750°C for 1.5 h and 1100°C for 2 h in air, respectively. We investigated the dependence of tunability and dissipation factor on annealing temperature and different Ba/Sr ratios. It was found that the tunability increased dramatically and dissipation factor decreased obviously with increasing annealing temperature, and Ba_0.6Sr_0.4TiO₃ thin films annealed at 1100°C for 2 h have a tunability of 46.9% at 80 kV/cm bias filed and a dissipation factor of 0.008 at 1 MHz.     

Effects of high doping on the bandgap bowing for AlxGa1−xN

This paper gives the composition dependence of the bandgap energy for highly doped n-type Al_xGa_1−xN. We report results of the bowing parameter obtained using a random simulation. Three groups of Al_xGa_1−xN semiconductors were considered and which are distinguishable by their non degenerate or degenerate character in the doping density (10¹⁷?N_D?10²⁰ cm⁻³). A striking feature is the large discrepancy of the bandgap bowing (−2.02?b?2.94 eV), as was demonstrated from our calculations. This suggests that high doping may be a possible cause able to induce the large range of bowing parameters reported for Al_xGa_1−xN alloys.     

Determination of boron concentration in heavily doped p-type Si1−xGex/Si heterostructure by infrared ellipsometric spectroscopy

Si_1−xGe_x/Si heterostructures play a primary role in the Si-based fast electronics developments of today. In this work, we will present the experimental results of infrared spectroscopic ellipsometry (IRSE) for structural determination of the boron heavily doped SiGe/Si sample grown by ultra-high vacuum chemical vapor deposition (UHVCVD) (the Ge atomic percent, the thickness of SiGe film and boron concentration). Especially, the principle of boron concentration in p-type SiGe film layer determined by IRSE was elucidated in detail. In addition, in order to corroborate the validity of IRSE for determining dopant concentration, secondary ion mass spectroscopy (SIMS) experiment has also been carried out. The close experimental agreement between IRSE and SIMS demonstrate that IRSE as a contactless, and non-destructive technology can be used in-line tools in production used for measuring the Ge content, the thickness of SiGe layer and boron concentration in p-type dopant SiGe/Si heterostructure, which often used the base layer of SiGe hetero-junction bipolar transistor (HBT) devices.     

Electrical properties of Pb(Zr,Ti)O3 films prepared on ITO glass

Pb(Zr,Ti)O₃ thin films were successfully prepared on a Pt bottom electrode with indium tin oxide coated glass substrates using RF magnetron sputtering. Use of the indium tin oxide coated glass substrate reduced the fatigue characteristics and provided for excellent crystallization of the Pb(Zr,Ti)O₃ thin films. The polarization versus fatigue characteristics showed 10% degradation after 10⁹ cycles. These results indicate that Pt/indium tin oxide double electrodes can be improved both in terms of fatigue and ferroelectric properties through the use of Pb(Zr,Ti)O₃ thin films on glass substrates, resulting in better performance than metal electrodes.     

LP-MOCVD growth of ternary BxGa1−xAs epilayers on (0 0 1)GaAs substrates using TEB, TMGa and AsH3

Zinc-blende B_xGa_1−xAs alloys have been successfully grown on exactly oriented (0 0 1)GaAs substrates using triethylboron, trimethylgallium and arsine sources. The growth has been accomplished in a vertical low-pressure metalorganic chemical vapor deposition (LP-MOCVD) reactor. Boron incorporation behaviors have been extensively studied as a function of growth temperature and gas-phase boron mole fraction. The evolution of surface morphology was also observed.The maximum boron composition of 5.8% is obtained at the optimum growth temperature of 580 °C. RMS roughness over the surface area of 1×1 μm² is only 0.17 nm at such growth conditions. Based on the experimental results, it has been clearly shown that boron incorporation will decrease significantly at higher temperature (>610 °C) or at much lower temperature (?550 °C).     

Changes of electrical properties by Al content of AlxGa1−xAs in pHEMT structures as observed using HRXRD

Characterizations on the pseudomorphic High Electron Mobility Transistor structure under High-Resolution X-ray Diffraction (HRXRD) have been carried out at room temperature. Variation of Al contents in Al_xGa_1−xAs alloys has been found to show a shift of diffraction peaks. This variation is also found to show the change of lattice constant of crystal and also sheet carrier concentration as obtained from a Hall effect measurement. The latter phenomenon is considerably interesting to study in the early stage of the electrical properties of device based on the crystal structure.