載入...
Configurational Entropy Relaxation of Silica Glass—Molecular Dynamics Simulations
Vitreous silica was modelled using molecular dynamics (MD). The glass structure was transferred into an undirected graph and decomposed into disjoint structural units that were ideally mixed to calculate the configurational entropy. The Debye relaxation model was suggested to simulate the evolution...
Na minha lista:
| 發表在: | Entropy (Basel) |
|---|---|
| 主要作者: | |
| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
MDPI
2021
|
| 主題: | |
| 在線閱讀: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8305701/ https://ncbi.nlm.nih.gov/pubmed/34356426 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/e23070885 |
| 標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|