A density functional theory for inhomogeneous charged fluids

1980 ◽  
Vol 40 (2) ◽  
pp. 413-435 ◽  
Author(s):  
R. Evans ◽  
T.J. Sluckin
Soft Matter ◽  
2018 ◽  
Vol 14 (28) ◽  
pp. 5878-5887 ◽  
Author(s):  
Jian Jiang ◽  
Valeriy V. Ginzburg ◽  
Zhen-Gang Wang

Our improved DFT avoids the unphysical layer-by-layer phase predicted by a previous DFT for a moderately large Bjerrum length.


2019 ◽  
Vol 21 (44) ◽  
pp. 24478-24488 ◽  
Author(s):  
Martin Gleditzsch ◽  
Marc Jäger ◽  
Lukáš F. Pašteka ◽  
Armin Shayeghi ◽  
Rolf Schäfer

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.


2000 ◽  
Vol 98 (20) ◽  
pp. 1639-1658 ◽  
Author(s):  
Yuan He, Jurgen Grafenstein, Elfi Kraka,

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