Journal
JOURNAL OF INORGANIC MATERIALS
Volume 38, Issue 3, Pages 335-342Publisher
SCIENCE PRESS
DOI: 10.15541/jim20220645
Keywords
indium phosphide; semi-sealed Czochralski; numerical simulation; thermal field
Categories
Ask authors/readers for more resources
Indium phosphide (InP) is an important compound semiconductor material used in high frequency electronic and infrared optoelectronic devices. The main challenge in preparing large diameter InP single crystals is to increase crystal yield and reduce stress. This study reported a semi-sealed Czochralski (SSC) method to grow large diameter InP crystals with low defect density and no cracks. Numerical simulations were used to analyze the temperature distribution and the simulation results showed that the optimized SSC method is promising for growing large-size InP single crystals.
Indium phosphide (InP) is a kind of important compound semiconductor material, now increasingly used in high frequency electronic devices and infrared optoelectronic devices. Currently, the price of InP devices is much higher than that of GaAs devices, mainly because of its low yield of single crystals and increase of epitaxy, and device process cost due to smaller wafer diameter. Increasing the diameter of InP single crystals is critical to reducing wafer and semiconductor process costs. The main difficulties in preparing large diameter InP single crystals are increasing crystal yield and reducing stress in the crystal. The vertical gradient freeze (VGF) and the liquid encapsulated Czochralski (LEC) methods are commonly used in the industry to prepare InP, while the VGF method has little success in preparing 6-inch InP crystals, and the crystals prepared by the LEC method tend to have higher stress and dislocation density. Here we reported a semi-sealed Czochralski (SSC) method to grow large diameter InP crystals. Numerical simulations were used to analyze the temperature distribution in melt, crystal, boron oxide, and atmosphere in LEC and SSC method, with emphasis on temperature field of the SSC method. As a simulation result, the temperature gradient in the crystal of SSC method is 17.4 K/cm, significantly lower thanthat of 28.7 K/cm in the LEC method. And temperature of atmosphere near the crystal shoulder in the diameter control stage of the SSC method is 504 K higher than that of the LEC method. Then the used thermal field of SSC method was optimized according to the simulation results, and 6-inch ( 1 inch=2.54 cm) S doped InP single crystals with low defect density and no cracks were prepared by this optimized method, which confirmed that the optimized SSC method is promising for growing large-size InP single crystals.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available