Concepedia

A density-functional theory study of Au 13 , Pt 13 , Au 12 Pt and Pt 12 Au clusters

Jun Sun, Xuefang Xie, Biaobing Cao, Haiming Duan

Computational and Theoretical Chemistry · 2017 · 31 citations · 43 references

DOI

Concepts

References

43

Generalized Gradient Approximation Made Simple

John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text

, , +16

From molecules to solids with the DMol3 approach

B. Delley · The Journal of Chemical Physics · 2000 · 10.9K citations · Full text

, , +12

An all-electron numerical method for solving the local density functional for polyatomic molecules

B. Delley · The Journal of Chemical Physics · 1990 · 10.5K citations · Full text

, , +15

Physical and chemical properties of bimetallic surfaces

JoséA. Rodriguez · Surface Science Reports · 1996 · 806 citations

, , +14

On the Electronic and Atomic Structures of Small Au<i><sub>N</sub></i><sup>-</sup> (<i>N</i> = 4−14) Clusters:  A Photoelectron Spectroscopy and Density-Functional Study

Hannu Häkkinen, Bokwon Yoon, Uzi Landman et al. · The Journal of Physical Chemistry A · 2003 · 633 citations

, , +17