scholarly journals Adiabatic Connection and the Kohn−Sham Variety of Potential−Functional Theory

2009 ◽  
Vol 5 (4) ◽  
pp. 844-849 ◽  
Author(s):  
E. K. U. Gross ◽  
C. R. Proetto
Keyword(s):  
Functional Theory ◽  
Potential Functional Theory

scholarly journals Chemical potential-functional-theory about the properties of one-dimensional Hubbard model at finite temperature

2017 ◽  
Vol 66 (12) ◽  
pp. 126701
Author(s):  
Lu Zhan-Peng ◽  
Wei Xing-Bo ◽  
Liu Tian-Shuai ◽  
Chen A-Hai ◽  
Gao Xian-Long
Keyword(s):  
Hubbard Model ◽  
Finite Temperature ◽  
Chemical Potential ◽  
Functional Theory ◽  
One Dimensional ◽  
Potential Functional Theory

Doping effects on the geometric and electronic structure of tin clusters

2019 ◽  
Vol 21 (44) ◽  
pp. 24478-24488 ◽  
Author(s):  
Martin Gleditzsch ◽  
Marc Jäger ◽  
Lukáš F. Pašteka ◽  
Armin Shayeghi ◽  
Rolf Schäfer
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Density Functional ◽  
Beam Deflection ◽  
Functional Theory ◽  
Doping Effects ◽  
Depth Analysis ◽  
Trajectory Simulations

In depth analysis of doping effects on the geometric and electronic structure of tin clusters via electric beam deflection, numerical trajectory simulations and density functional theory.

What correlation effects are covered by density functional theory?

2000 ◽  
Vol 98 (20) ◽  
pp. 1639-1658 ◽  
Author(s):  
Yuan He, Jurgen Grafenstein, Elfi Kraka,
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Correlation Effects ◽  
Functional Theory
Sign in / Sign up

Export Citation Format

Share Document