A density-functional calculation of dynamic dipole polarizabilities of noble gas atoms

1983 ◽  
Vol 62 (3) ◽  
pp. 209-217 ◽  
Author(s):  
S. K. Ghosh ◽  
B. M. Deb
Keyword(s):  
Density Functional ◽  
Noble Gas ◽  
Density Functional Calculation ◽  
Dipole Polarizabilities

Anisotropic gap of superconductingCaC6: A first-principles density functional calculation

2007 ◽  
Vol 75 (2) ◽  
Author(s):  
A. Sanna ◽  
G. Profeta ◽  
A. Floris ◽  
A. Marini ◽  
E. K. U. Gross ◽  
...  
Keyword(s):  
First Principles ◽  
Density Functional ◽  
Density Functional Calculation

scholarly journals Static dipole polarizabilities of polyacenes using self-interaction-corrected density functional approximations

2021 ◽  
Vol 154 (11) ◽  
pp. 114305
Author(s):  
Sharmin Akter ◽  
Yoh Yamamoto ◽  
Rajendra R. Zope ◽  
Tunna Baruah
Keyword(s):  
Density Functional ◽  
Dipole Polarizabilities

Band structure and optical properties of SbSeI: density-functional calculation

2007 ◽  
Vol 244 (10) ◽  
pp. 3673-3683 ◽  
Author(s):  
Harun Akkus ◽  
Ali Kazempour ◽  
Hadi Akbarzadeh ◽  
Amirullah M. Mamedov
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Density Functional ◽  
Density Functional Calculation
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