Single-Particle Equation of Relativistic Current- and Spin-Density Functional Theory and Its Application to the Atomic Structure of the Lanthanide Series

1998 ◽  
Vol 67 (6) ◽  
pp. 2037-2047 ◽  
Author(s):  
Masahiko Higuchi ◽  
Akira Hasegawa
Keyword(s):  
Density Functional Theory ◽  
Spin Density ◽  
Atomic Structure ◽  
Single Particle ◽  
Density Functional ◽  
Functional Theory ◽  
Lanthanide Series

scholarly journals Density functional theory study on the atomic structure and electronic states of Cu(100) (2×22)R45°-O surface

2005 ◽  
Vol 54 (11) ◽  
pp. 5350
Author(s):  
Cai Jian-Qiu ◽  
Tao Xiang-Ming ◽  
Chen Wen-Bin ◽  
Zhao Xin-Xin ◽  
Tan Ming-Qiu
Keyword(s):  
Density Functional Theory ◽  
Atomic Structure ◽  
Density Functional ◽  
Electronic States ◽  
Density Functional Theory Study ◽  
Functional Theory

Energy components in spin-density functional theory

2021 ◽  
Vol 104 (2) ◽  
Author(s):  
Federico Zahariev ◽  
Mark S. Gordon ◽  
Mel Levy
Keyword(s):  
Density Functional Theory ◽  
Spin Density ◽  
Density Functional ◽  
Functional Theory ◽  
Energy Components

Spin density transfer from guest to host in endohedral heterofullerene dimers

2019 ◽  
Vol 21 (14) ◽  
pp. 7605-7612
Author(s):  
Vinit Vinit ◽  
C. N. Ramachandran
Keyword(s):  
Density Functional Theory ◽  
Spin Density ◽  
Density Functional ◽  
Functional Theory ◽  
Density Transfer

The endohedral heterofullerenes (B@C59B)2, (B@C59N)2, (N@C59B)2 and (B@C59N–N@C59B) are investigated using dispersion corrected density functional theory.

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