Quasi-four-component method with numeric atom-centered orbitals for relativistic density functional simulations of molecules and solids

2021 ◽  
Vol 103 (24) ◽  
Author(s):  
Rundong Zhao ◽  
Victor Wen-zhe Yu ◽  
Kimberly Zhang ◽  
Yunlong Xiao ◽  
Yong Zhang ◽  
...  
Keyword(s):  
Density Functional ◽  
Component Method

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

Accurate density functional thermochemistry for larger molecules

1997 ◽  
Vol 91 (3) ◽  
pp. 555-559 ◽  
Author(s):  
KRISHNAN RAGHAVACHARI ◽  
BORIS STEFANOV ◽  
LARRY CURTISS
Keyword(s):  
Density Functional

A hybrid Gaussian and plane wave density functional scheme

1997 ◽  
Vol 92 (3) ◽  
pp. 477-487 ◽  
Author(s):  
GERALD LIPPERT ◽  
JuRG HUTTER ◽  
MICHELE PARRINELLO
Keyword(s):  
Plane Wave ◽  
Density Functional ◽  
Functional Scheme
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