scholarly journals Examining Experimental Raman Mode Behavior in Mono- and Bilayer 2H-TaSe2 via Density Functional Theory: Implications for Quantum Information Science

2021 ◽  
Vol 4 (2) ◽  
pp. 1810-1816
Author(s):  
Sugata Chowdhury ◽  
Heather M. Hill ◽  
Albert F. Rigosi ◽  
Andrew Briggs ◽  
Helmuth Berger ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Quantum Information ◽  
Density Functional ◽  
Information Science ◽  
Raman Mode ◽  
Quantum Information Science ◽  
Functional Theory ◽  
Mode Behavior

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
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