Novel computational methods for nanostructure electronic structure calculations /
保存先:
| 第一著者: | Wang, Lin-Wang. |
|---|---|
| フォーマット: | 論文 |
| 言語: | English |
| 主題: | |
| タグ: |
タグ追加
タグなし, このレコードへの初めてのタグを付けませんか!
|
| Thư viện lưu trữ: | Thư viện Trường Đại học Đà Lạt |
|---|
類似資料
-
APPLYING THE GENETIC ALGORITHM AND QUANTUM CHEMICAL CALCULATIONS TO STUDY THE STRUCTURE OF THE Sc2B6 CLUSTER AND ITS CO ADSORPTION
著者:: Nguyen, Minh Thao, 等
出版事項: (2024) -
A chemist's guide to density functional theory
著者:: Koch, Wolfram
出版事項: (2001) -
Complex analysis of elastic symbols and construction of plane wave solutions in the half-space /
著者:: Kawashita, Mishio. -
Foundations of materials sciense and engineering /
著者:: Smith WilliamF.
出版事項: (2006) -
Analysis of density wave instability in a boiling flow using a characteristic method /
著者:: Okazaki, Motoaki.