Improved arsenic doping in metalorganic chemical vapor deposition of HgCdTe andin situ growth of high performance long wavelength infrared photodiodes

Controlled and effective p-type doping is a key ingredient forin situ growth of high performance HgCdTe photodiode detectors. In this paper, we present a detailed study of p-type doping with two arsenic precursors in metalorganic chemical vapor deposition (MOCVD) of HgCdTe. Doping results from a new precursortris-dimethylaminoarsenic (DMAAs), are reported and compared to those obtained from tertiarybutylarsine (TBAs). Excellent doping control has been achieved using both precursors in the concentration range of 3 × 1015-5 × 10¹⁷ cm⁻³ which is sufficient for a wide variety of devices. Arsenic incorporation efficiency for the same growth temperature and partial pressure is found to be higher with DMAAs than with TBAs. For doping levels up to 1 × 10₁₇ cm⁻³, the alloy composition is not significantly affected by DMAAs. However, at higher doping levels, an increase in the x-value is observed, possibly as a result of surface adduct formation of DMAAs dissociative products with dimethylcadmium. The activation of the arsenic as acceptors is found to be in the 152–50% range for films grown with DMAAs following a stoichiometric anneal. However, a site transfer anneal increases the acceptor activation to near 100%. Detailed temperature dependent Hall measurements and modeling calculations show that two shallow acceptor levels are involved with ionization energies of 11.9 and 3.2 meV. Overall, the data indicate that DMAAs results in more classically behaved acceptor doping. This is most likely because DMAAs has a more favorable surface dissociation chemistry than TBAs. Long wavelength infrared photodiode arrays were fabricated on P-on-n heterojunctions, grownin situ with iodine doping from ethyl iodide and arsenic from DMAAs on near lattice matched CdZnTe (100) substrates. At 77K, for photodiodes with 10.1 and 11.1 (im cutoff wavelengths, the average (for 100 elements 60 × 60 μm² in size) zero-bias resistance-area product, R₀A are 434 and 130 ohm-cm², respectively. Quantum efficiencies are ≥50% at 77K. These are the highest R₀A data reported for MOCVDin situ grown photodiodes and are comparable to state-of-the-art LPE grown photodiodes processed and tested under identical conditions.     

Far-infrared detector based on HgTe/HgCdTe superlattices

HgTe/Hg_0.05Cd_0.95Te superlattices (SLs) were grown on (112)B oriented Cd_0.96Zn_0.04 Te substrates using molecular beam epitaxy (MBE). The SLs, consisting of 100 periods of 80-Å-thick HgTe wells alternating with 77-Å-thick Hg_0.05Cd_0.95Te barriers, were designed to operate as detectors in the far-infrared (FIR) region. Infrared absorption spectroscopy, high-resolution transmission electron microscopy (TEM), Hall effect measurements, and x-ray diffraction were used to characterize the superlattice layers. A series of annealing experiments were initiated to quantify the temperature-dependent interdiffusion of the HgTe wells and Hg_0.05Cd_0.95Te barriers and consequently their degradation, which shifts the absorption edges of the SLs to higher energies, since a high-temperature ex situ anneal is normally required in order to produce the p-type material required for a photovoltaic detector. Results from infrared absorption spectroscopy, TEM, and Hall effect measurements for the annealed samples are presented. A FIR SLs single-element photoconductive (PC) device was designed and fabricated. Both material characterization and device testing have established the applicability of the HgTe/Hg_0.05Cd_0.95Te SLs for the FIR region.     

HgCdTe红外焦平面用锥形节流致冷杜瓦组件

介绍了一种用于HgCdTe红外焦平面的致冷器杜瓦组件的设计和试验情况.该组件通过采用锥形结构,包括锥形杜瓦和锥形节流致冷器两部分,提高了降温速度,有效地缩短了组件的轴向尺寸,结构更加紧凑,尤其适用于轴向尺寸受到限制的红外导引头.     

HgCdTe光导芯片室温电阻率不稳定问题探讨

集中讨论 MCT 光导芯片电阻率随时间变化的问题。研究结果表明:MCT芯片中 Hg 原子的逐渐逸出导致了材料组分即 x 值随时间变化,这是芯片室温电阻率变化的主要原因;另外,在某些条件下(如加温),芯片表面可形成高浓度的 n 型载流子薄层,也将引起芯片的室温电阻率的变化。     

Hall effect characterization of LPE HgCdTe P/n heterojunctions

The field and temperature dependence of the Hall coefficient has been used to simultaneously extract information about the p and n layers in very long wave length infrared P/n HgCdTe heterojunctions. The field dependence allows the effects of high mobility electrons to be separated from those of low mobility holes. The higher the magnetic field, the higher the sensitivity to the parameters of the P layer. For a maximum magnetic field of 8000 gauss, the hole sheet concentration must be at least five times the electron sheet concentration to obtain accurate results for the P layer. This criterion is satisfied for typical liquid phase epitaxy (LPE) heterostructures. The analysis determines the hole sheet resistance (concentration times mobility), rather than the hole concentration or mobility separately. Independent knowledge of the P layer thickness and the relationship between hole concentration and resistivity are needed to convert the Hall measurement results to hole concentrations. Analysis of the field-dependent Hall data is complicated by the finding that at least three electrons of different mobilities are needed to fit the field dependence of the Hall coefficient in n-type LPE HgCdTe layers. These results are consistent with previous conclusions that electrons with different mobilities are needed to model bulk n-HgCdTe, and with a range of mobilities in the graded composition interface between the LPE layer and CdTe substrate. Consistent results are obtained for the concentrations and mobilities of the three types of electrons in the n-HgCdTe layer with and without the P layer present. N and P type carrier concentrations are also consistent with dopant concentrations measured by secondary ion mass spectroscopy.     

Characterization of Hg1−xCdxTe heterostructures by thermoelectric measurements

P-on-n mercury cadmium telluride (MCT) heterostructures grown by MOCVD with As and In as n- and p-type dopants, respectively, are examined by measuring the Seebeck and Hall coefficients between 20 and 320K. The results are analyzed regarding doping and composition of the layers by least squares fitting the experimental profiles with the calculated temperature dependencies. The electron and hole densities of the layers are calculated taking into account Fermi-Dirac statistics, a nonparabolic conduction band, a parabolic valence band, a discrete acceptor level, and fully ionized donors. For the Seebeck coefficient, the relation we previously showed to be valid for p-type MCT¹ is used. This relation relies on the thermoelectric effect in a temperature gradient resulting from the diffusion of nondegenerate carriers scattered by LO-phonons. It also fits the observed thermoelectric properties of n-type MCT in a wide temperature range. The doping and structural parameters determined from the thermoelectric measurements agreed very well with As and In profiles obtained from secondary ion mass spectroscopy measurements and the data obtained from analyses of infrared transmission measurements.     

Status and application of HgCdTe device modeling

In this article, device modeling refers to numerical simulation of semiconductor device physics to predict electrical behavior. The silicon integrated circuit industry provides the example for the use of technology computer-aided design to simulate wafer fabrication processes, and the electrical performance of devices and circuits. This paper first reviews semiconductor device modeling in general, then as applied in work supporting the development and analysis of HgCdTe infrared detectors. Example applications of one- and two-dimensional device modeling are simulation of a bias-selectable, integrated two-color detector, and two-dimensional effects on the spectral response of a HgCdTe detector with composition grading.     

HgCdTe离子注入掺杂及损伤特性

运用红外反射谱，背散射谱和二次离子质谱等方法研究ＨｇＣｄＴｅ注入Ｂ、Ｐ、Ｉｎ和Ａｓ等元素的掺杂与损伤特性。     

Investigation of iodine as a donor in MBE grown Hg1−xCdxTe

N-type Hg_1−xCd_xTe layers with x values of 0.3 and 0.7 have been grown by molecular beam epitaxy using iodine in the form of CdI₂ as a dopant. Carrier concentrations up to 1.1 × 10¹⁸ cm⁻³ have been achieved for x = 0.7 and up to 7.6 × 10¹⁷ cm⁻³ for x=0.3. The best low temperature mobilities are 460 cm²/(Vs) and 1.2 × 10⁵ cm²/(Vs) for x=0.7 and x=0.3, respectively. Using CdI₂ as the dopant modulation doped HgTe quantum well structures have been grown. These structures display very pronounced Shubnikov-de Haas oscillations and quantum Hall plateaus. Electron densities in the 2D electron gas in the HgTe quantum well could be varied from 1.9 × 10¹¹ cm⁻² up to 1.4 × 10¹² cm⁻² by adjusting the thicknesses of the spacer and doped layer. Typical mobilities of the 2D electron gas are of the order of 5.0 × 10⁴ cm²/(Vs) with the highest value being 7.8 × 10⁴ cm²/(Vs).