† Corresponding author. E-mail:
Project supported by the National Key Research and Development Program of China (Grant No. 2017YFE0131300),the National Natural Science Foundation of China (Grant Nos. U1732268, 61874128, 11622545, 61851406, 11705262, and 61804157), the Frontier Science Key Program of the Chinese Academy of Sciences (Grant No. QYZDY-SSW-JSC032), the Chinese–Austrian Cooperative Research and Development Project (Grant No. GJHZ201950), the Science and Technology Innovation Action Plan Program of Shanghai, China (Grant No. 17511106202), the Program of Shanghai Academic Research Leader, China (Grant No. 19XD1404600), the Sailing Program of Shanghai, China (Grant Nos. 19YF1456200 and 19YF1456400), and the K C Wong Education Foundation (Grant No. GJTD-2019-11).
Strain and stress were simulated using finite element method (FEM) for three III–V-on-Insulator (III–VOI) structures, i.e., InP/SiO2/Si, InP/Al2O3/SiO2/Si, and GaAs/Al2O3/SiO2/Si, fabricated by ion-slicing as the substrates for optoelectronic devices on Si. The thermal strain/stress imposes no risk for optoelectronic structures grown on InPOI at a normal growth temperature using molecular beam epitaxy. Structures grown on GaAsOI are more dangerous than those on InPOI due to a limited critical thickness. The intermedia Al2O3 layer was intended to increase the adherence while it brings in the largest risk. The simulated results reveal thermal stress on Al2O3 over 1 GPa, which is much higher than its critical stress for interfacial fracture. InPOI without an Al2O3 layer is more suitable as the substrate for optoelectronic integration on Si.
The microelectronics industry had developed exponentially following the Moore’s law,[1] until the 2010s when the technological challenge is overwhelming to continuing shrinking down the transistor node size. Moreover, the improvement of processor performance cannot keep proportional to the enlargement of the number/density of transistors,[2] and the ever decreasing size of the transistors leads to the emergence of quantum tunneling effects, and increased energy consumption. It has been widely accepted that the Moore’s law has ended.[3] Silicon (Si) photonics is one of the most promising routes for “more than Moore” by utilizing photons instead of electrons to transmit and/or process information.[4] Under extensive research and investment, Si photonics has been developing rapidly and most of the optical/optoelectronic components, including the Si-based optical waveguides,[5] switches,[6] modulators,[7] detectors,[8] etc. have already been close to mature, leaving the light sources as the primary bottleneck since Si is an indirect bandgap semiconductor with very low light emission efficiency.
Extensive efforts have been put in inventing and developing Si-based light sources, especially lasers. Although lasers made from Si and other group IV semiconductors have achieved significant processes, such as the silicon Raman laser[9] and the GeSn laser,[10] they are still far from competing with the commercial GaAs and InP-based group III–V compound lasers. Direct mounting of processed laser, wafer bonding, and direct hetero-epitaxial growth of III–V template/devices on Si are the main-stream technologies to integrate III–V lasers on Si.[11] Direct mounting promises superior laser performances and good thermal dissipation, while the main problem is high precision alignment with Si waveguide and difficulty to realize high density integration. Monolithically growing III–V lasers directly on Si substrate is a straightforward technical route promising high density and low-cost lasers without complex processing procedures. For example, the Si-based InAs/GaAs quantum dot lasers have made tremendous progresses in recent years.[12] However, due to the crystal type, lattice constant and thermal expansion coefficient mismatches, the monolithic III–V lasers on Si commonly have a high density of structural defects, such as antiphase domains and dislocations, and face reliability and lifetime problems. Wafer bonding (including wafer-to-wafer and die-to-wafer bonding) is not subject to crystal type and lattice mismatch problems. Furthermore, the directly laser bonding to a Si circuit eliminates the alignment problem and allows a high integration density. Although complex fabrication processes are required for wafer bonding, it is the most successful technical route up to date.
Ion-slicing can be viewed as one type of wafer bonding technologies, by which, light element ions (e.g., H, He) are first implanted into a III–V wafer, then, the III–V wafer is boned to a Si or Si-on-insulator (SOI) wafer, and finally the majority of the III–V wafer is split after post-annealing, resulting in a III–V thin film template on Si/SOI (III–VOI) wafer. Recently, our group has demonstrated high-quality 2-inch (1 inch = 2.54 cm) InP-on-insulator-Si (InPOI) wafers through a novel ion-slicing technique with sequential He and H ion implantation at room temperature.[13] The InPOI wafers were later used as substrates to grow optoelectronic devices by molecular beam epitaxy (MBE). Local delamination phenomenon was observed for certain samples after MBE growth. An Al2O3 layer was later introduced between the InP and the SiO2 layer with the intention of improving adherence. GaAs-on-insulator-Si (GaAsOI) wafer was successfully demonstrated with the same technique (the results will be published elsewhere). After MBE growth, the delamination problem remains. Figure
In this work, the strain/stress in three structures of InPOI and GaAsOI at an MBE growth temperature is modeled and simulated by finite element method (FEM). Different layers above the Si wafer show different strain/stress polarities while the absolute value always increases with temperature. The stress in the Al2O3 layer is found to be of the most potential risk. Some samples have been characterized and the simulations are in consistent with the experimental results.
Three material structures, shown in Figs.
The heat transfer and strain/stress resulting from the differences in thermal expansion coefficients of each relevant layers in the three structures when heated to different temperatures in MBE were investigated by FEM. The three-dimensional (3D) material model of the three structures is shown in Figs.
Several assumptions are made to simplify the physical model and numerical simulations.
First, the materials involved in the study are assumed to be isotropic and obey the continuum elasticity theory. It has been shown that these assumptions provide high enough accuracy on strain/stress analysis for III–V structures even in nanoscale.[15,16]
Second, the initial strain/stress was assumed to be zero at room temperature in the whole structure. The bottom surface is constrained in a way that it can freely deform laterally while no deformation is allowed in the vertical direction. Thus, the situation that the bottom surface of the samples is adhered to a Si wafer is validly simulated.
Third, it should be noted that the III–VOI has a crystal/amorphous interface. This implies that the thin III–V film on SiO2 or Al2O3 behaves like a free standing substrate template to some extent depending on the bonding strength at the interface as well as the viscosity of the amorphous layer at the growth temperature. If it is a fully free standing template, it can be modeled as a compliant substrate[17] implying that the III–V template can expand/contract horizontally with respect to the underneath amorphous layer to accommodate the overall strain. In such a case, the generated threading dislocations upon strain relaxation will propagate downward terminating at the crystal/amorphous interface while the epitaxial structure above the template is free from threading dislocations and resumes high material quality. In this work, we assume the interface is rigid (equivalent to very strong bonding). The simulated temperature is lower than the glass transition temperatures of SiO2 and Al2O3.[18] Therefore, the compliant effect is neglected and the III–VOI can be modeled in a similar way like a lattice mismatched heterostructure on a conventional crystal substrate.
Finally, we employ the PB model to estimate critical thickness of the epitaxial layers on III–VOI. The PB model is based on the energy balance between the strain energy (fully strained) and the dislocation energy (fully relaxed), and is not a thermodynamic model predicting the onset of initial strain relaxation by forming the first dislocation. The well-known Matthews–Blakeslee (MB) model[19] is based on the force balance to predict the onset of strain relaxation (thus critical thickness) and is equivalent to the thermodynamic model. The MB model predicts a much smaller value of critical thickness compared with that of PB model, and the difference increases for small misfit. During practical epitaxy, there exists a kinetic barrier for initial dislocations gliding to relax partial strain due to the limited growth temperature, and strain relaxation is delayed, in particular when the growth temperature is low. Therefore, it is possible to “extend” the critical thickness beyond the value predicted by the MB model at a reduced growth temperature. On the other hand, for any experimental tool to detect dislocations, there is always a resolution indicating the minimal detectable number of dislocations, e.g., about 104 cm−2–105 cm−2 for TEM. For the above reasons, the critical thicknesses predicted from the MB model has been found to fit experimental values for small misfit.[17] In this work, we use the MB model to estimate critical thickness since the strain induced by thermal mismatch is not big.
The properties of the single crystals involved in the study, i.e., Si, GaAs, and InP are well determined while those for the dielectrics, i.e., SiO2 and Al2O3, vary depending on deposition methods and conditions. The ones in this simulation are chosen from the most common values of atomic layer deposition (ALD) deposited thin films close to our experiment condition.[20] The shear strain/stress components were found orders of magnitudes smaller than the in-plane ones. In the following sections, only the in-plane strain/stress components of εxx/σxx are discussed, unless specified. When discussing the critical conditions, strain is commonly utilized for the single crystals, i.e., Si, GaAs, and InP, while stress is usually mentioned for the dielectrics, i.e., SiO2 and Al2O3.
Several heating and cooling processes will exist within one epitaxy round. The heating is provided by thermal radiation from the heater onto the backside of the substrate followed by thermal conduction and the temperature changing rate is one of the important factors to be considered in epitaxy programming. Therefore, the time dependent vertical temperature gradient in the wafer needs to be considered. Here, we study the heat transfer process in the III–VOI structure during a heating process. Structure A is taken as an example and the heating process is simplified by providing a constant temperature source at 600°C at the bottom of the Si wafer.
Figure
Figure
Growth temperature of 600°C is slightly higher than the de-oxide temperature of GaAs substrate in MBE and is within the common growth temperature window of GaAs and AlGaAs, etc. In this section, the strain and stress in the structure A at 600°C is simulated. Figure
Figure
Figure
An Al2O3 layer was added between the SiO2 and the InP layer for structure B1 with the aim of increasing the adherence. The procedure was also implemented for the structure B2 of a GaAsOI template. The effect of this Al2O3 layer on strain and stress under MBE growth temperature is investigated. Figure
Figure
The strain in the GaAs layer reaches 0.18 % and 0.21 % at 600°C and 750°C, respectively. The critical thickness reduces to about 6 μm and 4 μm, respectively. Therefore, the GaAs layer is potentially risky for growth of many optoelectronic devices when using the GaAsOI as substrate in both MBE and MOCVD.
Lyytinen et al. systemically measured the interface strength of ALD deposited Al2O3 layers on Si.[20] The critical stress for interfacial fracture is a few tens of MPa for all studied samples under different deposition conditions. The Al2O3 layer thickness in our model is thin and the dependence of the critical stress on thickness is not well established. Berdova proposes a (1/h)1/2 dependence,[23] where h is the layer thickness. Then the critical interfacial fracture stress in our Al2O3 layer is roughly estimated to be around 100 MPa. The simulated stress in the Al2O3 layer reaches 1 GPa. Though the accuracy of the critical stress estimation is low, the stress in the Al2O3 layer is of high risk to cause fracture at the interfaces with the III–V layer or the SiO2 layer.
The stress in the Al2O3 layer is roughly 1/3 of the critical value of buckling under compressive strain.[24] Therefore, the risk of buckling within the Al2O3 layer is low.
A sample of structure B2 was annealed to 600°C in MBE and then characterized by microscope, SEM and TEM. A microscope photo showing the surface with delamination and a detailed observation of the delaminated region by SEM are shown in Fig.
In summary, strain and stress analyses were carried out for three III–VOI structures fabricated experimentally by ion-slicing as the substrate for the growth of optoelectronic devices on Si. The thermal strain/stress in InPOI at normal MBE growth temperature imposes basically little risk for all optoelectronic devices and some risk for thick devices like VCSEL and QCL if grown by MOCVD. GaAsOI is more risky than InPOI with a critical thickness of about 6 μm and 4 μm at 600°C and 750°C, respectively. The Al2O3 layer was intended to increase the adherence while it brings in the largest risk. The stress in Al2O3 is over 1 GPa which is much higher than the critical stress for interfacial fracture. InPOI without Al2O3 layer (structure A) is more suitable among the three structures as the substrate for the growth of Si-based laser or the platform for optoelectronic integration on Si.
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