“…Si, Ge, and SiGe alloy materials all possess a diamond cubic structure with the space group Fd3m
59 . The lattice constants ( a ) of the Si 1‐ x Ge x alloys do not precisely adhere to the commonly used Vegard's rule and can be derived by using the following Dismukes formula:
60,61 where x is the atomic fraction of Ge, a 0 = 0.5431 nm, C 1 = 0.01992 nm, and C 2 = 0.002733 nm. When the Si 1‐ x Ge x film is epitaxially grown on a Si substrate, the epitaxial layer will incur lattice distortions due to the difference in lattice constants
62 .…”