Concepedia

First-principles study of the stability and Jahn–Teller distortion of nickel clusters

Zun Xie, Qing-Min Ma, Ying Liu, You‐Cheng Li

Physics Letters A · 2005 · 91 citations · 30 references

DOI

Concepts

References

30

Accurate and simple analytic representation of the electron-gas correlation energy

John P. Perdew, Yue Wang · Physical review. B, Condensed matter · 1992 · 24.9K citations

, , +14

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

A multicenter numerical integration scheme for polyatomic molecules

Axel D. Becke · The Journal of Chemical Physics · 1988 · 2.7K citations

, , +13

Surface-Enhanced Magnetism in Nickel Clusters

S. E. Apsel, J. W. Emmert, Jun Deng et al. · Physical Review Letters · 1996 · 395 citations

, , +17

All-electron and pseudopotential force calculations using the linearized-augmented-plane-wave method

Rici Yu, David J. Singh, Henry Krakauer · Physical review. B, Condensed matter · 1991 · 346 citations

, , +17