scholarly journals First-Principles Calculation for Photoionization Processes in Time-Dependent Density-Functional Theory

2011 ◽  
Vol 54 (10) ◽  
pp. 522-528
Author(s):  
Kazuhiro YABANA
Keyword(s):  
Density Functional Theory ◽  
First Principles ◽  
Density Functional ◽  
Time Dependent ◽  
First Principles Calculation ◽  
Functional Theory ◽  
Dependent Density

Shapes matter: examining the optical response evolution in stretched aluminium nanoparticles via time-dependent density functional theory

2018 ◽  
Vol 20 (1) ◽  
pp. 51-55 ◽  
Author(s):  
Junais Habeeb Mokkath
Keyword(s):  
Density Functional Theory ◽  
First Principles ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Optical Response ◽  
Shape Anisotropy ◽  
Time Dependent ◽  
Functional Theory ◽  
Stretching Process ◽  
Dependent Density

Using first-principles time-dependent density functional theory calculations, we investigate the shape-anisotropy effects on the optical response of a spherical aluminium nanoparticle subjected to a stretching process in different directions.

Sign in / Sign up

Export Citation Format

Share Document