Numerical simulations on self-assembly of polyhedral particles with hundreds nanometer edge length
Self-assembly of polyhedral nanoparticles has identified as one of the key approaches towards bottom-up fabrication of novel functional materials. The process of spontaneous formation of ordered structures by thermodynamics and other constraints via energy lowering pathway has been intensively studi...
Saved in:
主要作者: | |
---|---|
其他作者: | |
格式: | Theses and Dissertations |
語言: | English |
出版: |
2018
|
主題: | |
在線閱讀: | http://hdl.handle.net/10356/73257 |
標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|
成為第一個發表評論!