Mechanistic insight into competing precipitation behaviors of phosphorus and oxygen in heavily phosphorus-doped Czochralski silicon

D Defan Wu (State Key Laboratory of Silicon and Advanced Semiconductor Materials and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,) T Tong Zhao X Xingbo Liang T Tianqi Deng (State Key Laboratory of Silicon and Advanced Semiconductor Materials, School of Materials Science and Engineering) H Hao Chen Q Qunlin Nie (State Key Laboratory of Silicon and Advanced Semiconductor Materials and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,) B Bin Ye S Shenzhong Li (State Key Laboratory of Silicon and Advanced Semiconductor Materials and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,) D Daxi Tian (QL Electronics Science (Quzhou) Co., Ltd. 4 , No. 52, Panlong South Road, Quzhou 324000,) D Deren Yang X Xiangyang Ma (State Key Laboratory of Silicon and Advanced Semiconductor Materials and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,)

Abstract

Heavily phosphorus-doped Czochralski (HP-Cz) silicon is a critical substrate material for power electronic devices. Its supersaturated phosphorus and oxygen impurities can precipitate during the device thermal processing, degrading the carrier concentration stability. This work systematically investigates the thermodynamics and kinetics of phosphorus precipitation and oxygen precipitation in HP-Cz silicon (∼1 mΩ ⋅ cm) annealed at 850–1050 °C. Thermodynamic analyses reveal that phosphorus precipitation dominates initially at each temperature due to its smaller critical nucleation radius and higher nucleation rate, experimentally verified by the decrease in carrier concentration due to silicon phosphide (SiP) precipitate formation. However, oxygen precipitation becomes increasingly significant with the prolonged annealing time, triggering the dissolution of pre-formed SiP precipitates via two distinct density functional theory-validated mechanisms: oxidative dissolution by the interstitial oxygen impurities and decomposition mediated by the silicon interstitials generated by oxygen precipitation. The SiP precipitate dissolution leads to the gradual recovery of carrier concentration, reaching nearly complete recovery after 128 h at 950 °C or 16 h at 1050 °C, but remaining incomplete after 128 h at 850 °C due to phosphorus trapping within the oxide precipitates. Transmission electron microscopy (TEM) provides direct evidence of oxygen precipitation heterogeneously nucleating on the pre-existing SiP precipitates at 850 and 950 °C. Furthermore, systematic TEM characterization reveals a temperature-dependent morphological evolution of oxide precipitates: from hexagonal platelets (850 °C) to quadrangular platelets (950 °C) and finally to octahedral/truncated octahedral geometries (1050 °C), consistent with the energy-minimization principles. Collectively, this work elucidates the competing thermodynamics and kinetics governing phosphorus and oxygen precipitation, providing a fundamental understanding of impurity interactions and carrier concentration evolution critical for optimizing the processes of devices using HP-Cz silicon.

Article Details

Volume / Issue Vol. 138, Issue 12
Published September 28, 2025
ISSN 0021-8979
Publisher American Institute of Physics

Journal Info

Journal of Applied Physics

American Institute of Physics

ISSN: 0021-8979 Physical Sciences

Authors (11)

D

Defan Wu

State Key Laboratory of Silicon and Advanced Semiconductor Materials and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,

T

Tong Zhao

X

Xingbo Liang

T

Tianqi Deng

State Key Laboratory of Silicon and Advanced Semiconductor Materials, School of Materials Science and Engineering

H

Hao Chen

Q

Qunlin Nie

State Key Laboratory of Silicon and Advanced Semiconductor Materials and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,

B

Bin Ye

S

Shenzhong Li

State Key Laboratory of Silicon and Advanced Semiconductor Materials and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,

D

Daxi Tian

QL Electronics Science (Quzhou) Co., Ltd. 4 , No. 52, Panlong South Road, Quzhou 324000,

D

Deren Yang

X

Xiangyang Ma

State Key Laboratory of Silicon and Advanced Semiconductor Materials and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,