TY - JOUR
T1 - Evaluation of interfacial misfit strain field of heterostructures using STEM nano secondary moiré method
AU - Zhao, Yao
AU - Yang, Yang
AU - Wen, Huihui
AU - Liu, Chao
AU - Huang, Xianfu
AU - Liu, Zhanwei
N1 - Publisher Copyright:
© 2022 The Royal Society of Chemistry.
PY - 2022/2/21
Y1 - 2022/2/21
N2 - STEM nano-moiré can achieve high-precision deformation measurement in a large field of view. In scanning moiré fringe technology, the scanning line and magnification of the existing transmission electron microscope (TEM) cannot be changed continuously. The frequency of the crystal lattice is often difficult to match with the fixed frequency of the scanning line, resulting in mostly too dense fringes that cannot be directly observed; thus, the calculation error is relatively large. This problem exists in both the STEM moiré method and the multiplication moiré method. Herein, we propose the STEM secondary nano-moiré method, i.e., a digital grating of similar frequency is superimposed on or sampling the primary moiré fringe or multiplication moiré to form the secondary moiré. The formation principle of the secondary moiré is analyzed in detail, with deduced theoretical relations for measuring the strain of STEM secondary nano-moiré fringe. The advantages of sampling secondary moiré and digital secondary moiré are compared. The optimal sampling interpolation function is obtained through error analysis. This method expands the application range of the STEM moiré method and has better practicability. Finally, the STEM secondary nano-moiré is used to accurately measure the strain field at the Si/Ge heterostructure interface, and the theoretical strain field calculated by the dislocation model is analyzed and compared. The obtained results are more compatible with the P-N dislocation model. Our work provides a practical method for the accurate evaluation of the interface characteristics of heterostructures, which is an important basis for judging the photoelectric performance of the entire device and the optimal design of the heterostructures.
AB - STEM nano-moiré can achieve high-precision deformation measurement in a large field of view. In scanning moiré fringe technology, the scanning line and magnification of the existing transmission electron microscope (TEM) cannot be changed continuously. The frequency of the crystal lattice is often difficult to match with the fixed frequency of the scanning line, resulting in mostly too dense fringes that cannot be directly observed; thus, the calculation error is relatively large. This problem exists in both the STEM moiré method and the multiplication moiré method. Herein, we propose the STEM secondary nano-moiré method, i.e., a digital grating of similar frequency is superimposed on or sampling the primary moiré fringe or multiplication moiré to form the secondary moiré. The formation principle of the secondary moiré is analyzed in detail, with deduced theoretical relations for measuring the strain of STEM secondary nano-moiré fringe. The advantages of sampling secondary moiré and digital secondary moiré are compared. The optimal sampling interpolation function is obtained through error analysis. This method expands the application range of the STEM moiré method and has better practicability. Finally, the STEM secondary nano-moiré is used to accurately measure the strain field at the Si/Ge heterostructure interface, and the theoretical strain field calculated by the dislocation model is analyzed and compared. The obtained results are more compatible with the P-N dislocation model. Our work provides a practical method for the accurate evaluation of the interface characteristics of heterostructures, which is an important basis for judging the photoelectric performance of the entire device and the optimal design of the heterostructures.
UR - http://www.scopus.com/inward/record.url?scp=85127219415&partnerID=8YFLogxK
U2 - 10.1039/d1cp05891f
DO - 10.1039/d1cp05891f
M3 - Article
AN - SCOPUS:85127219415
SN - 1463-9076
VL - 24
SP - 9848
EP - 9854
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 17
ER -