Theoretical insights into non-Arrhenius behaviors of thermal vacancies in anharmonic crystals
Vacancies are prevalent point defects in crystals, but their thermal responses are elusive. Herein, we formulate a simple theoretical model to shed light on the vacancy evolution during heating. Vibrational excitations are thoroughly investigated via moment recurrence techniques in quantum statistic...
Lưu vào:
| Tác giả chính: | , |
|---|---|
| Định dạng: | Bài trích |
| Ngôn ngữ: | English |
| Nhà xuất bản: |
Royal Society of Chemistry
2022
|
| Chủ đề: | |
| Truy cập trực tuyến: | https://pubs.rsc.org/en/content/articlelanding/2022/CP/D2CP00116K https://dlib.phenikaa-uni.edu.vn/handle/PNK/5893 https://doi.org/10.1039/D2CP00116K |
| Từ khóa: |
Thêm từ khóa
Không có từ khóa, Hãy là người đầu tiên đánh dấu biểu ghi này!
|
| Tóm tắt: | Vacancies are prevalent point defects in crystals, but their thermal responses are elusive. Herein, we formulate a simple theoretical model to shed light on the vacancy evolution during heating. Vibrational excitations are thoroughly investigated via moment recurrence techniques in quantum statistical mechanics. On that basis, we carry out numerical analyses for Ag, Cu, and Ni with the Sutton–Chen many-body potential. Our results reveal that the well-known Arrhenius law is insufficient to describe the proliferation of vacancies. Specifically, anharmonic effects lead to a strong nonlinearity in the Gibbs energy of vacancy formation. Our physical picture is well supported by previous simulations and experiments. |
|---|