Novel computational methods for nanostructure electronic structure calculations /
Guardado en:
| Autor principal: | Wang, Lin-Wang. |
|---|---|
| Formato: | Artículo |
| Lenguaje: | English |
| Materias: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
| Thư viện lưu trữ: | Thư viện Trường Đại học Đà Lạt |
|---|
Ejemplares similares
-
APPLYING THE GENETIC ALGORITHM AND QUANTUM CHEMICAL CALCULATIONS TO STUDY THE STRUCTURE OF THE Sc2B6 CLUSTER AND ITS CO ADSORPTION
por: Nguyen, Minh Thao, et al.
Publicado: (2024) -
A chemist's guide to density functional theory
por: Koch, Wolfram
Publicado: (2001) -
Complex analysis of elastic symbols and construction of plane wave solutions in the half-space /
por: Kawashita, Mishio. -
Foundations of materials sciense and engineering /
por: Smith WilliamF.
Publicado: (2006) -
Analysis of density wave instability in a boiling flow using a characteristic method /
por: Okazaki, Motoaki.