Optical Properties of Silver Nanoshells from Time-Dependent Density Functional Theory Calculations

2014 ◽  
Vol 118 (23) ◽  
pp. 12450-12458 ◽  
Author(s):  
Giovanni Barcaro ◽  
Luca Sementa ◽  
Alessandro Fortunelli ◽  
Mauro Stener
Keyword(s):  
Density Functional Theory ◽  
Optical Properties ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Time Dependent ◽  
Functional Theory ◽  
Silver Nanoshells ◽  
Dependent Density

Studies on optical properties of Si220 nanoclusters via time-dependent density functional theory calculations

2016 ◽  
Vol 32 (6) ◽  
pp. 1028-1033 ◽  
Author(s):  
Wenhua Yang ◽  
Wencai Lü ◽  
Xuyan Xue ◽  
Qingjun Zang ◽  
Caizhuang Wang
Keyword(s):  
Density Functional Theory ◽  
Optical Properties ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Time Dependent ◽  
Functional Theory ◽  
Dependent Density

scholarly journals Ground- and excited-state characteristics in photovoltaic polymer N2200

RSC Advances ◽  
2021 ◽  
Author(s):  
Guanzhao Wen ◽  
Xianshao Zou ◽  
Rong Hu ◽  
Jun Peng ◽  
Zhifeng Chen ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Excited State ◽  
Steady State ◽  
Excited States ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Time Dependent ◽  
Functional Theory ◽  
Time Resolved ◽  
Dependent Density

Ground- and excited-states properties of N2200 have been studied by steady-state and time-resolved spectroscopies as well as time-dependent density functional theory calculations.

Self-interaction-corrected time-dependent density-functional-theory calculations of x-ray-absorption spectra

2007 ◽  
Vol 76 (2) ◽  
Author(s):  
Guangde Tu ◽  
Zilvinas Rinkevicius ◽  
Olav Vahtras ◽  
Hans Ågren ◽  
Ulf Ekström ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Absorption Spectra ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Time Dependent ◽  
Functional Theory ◽  
X Ray ◽  
X Ray Absorption ◽  
Dependent Density
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