Structure and Stability of Al-Doped Boron Clusters by the Density-Functional Theory

Xiao-Juan Feng; You-Hua Luo

doi:10.1021/jp0656429

journal article Mar 01, 2007

Structure and Stability of Al-Doped Boron Clusters by the Density-Functional Theory

Xiao-Juan Feng You-Hua Luo

The Journal of Physical Chemistry A Vol. 111 No. 12 pp. 2420-2425 · American Chemical Society (ACS)

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Metrics

68

Citations

28

References

Details

Published: Mar 01, 2007
Vol/Issue: 111(12)
Pages: 2420-2425

Authors

X

Xiao-Juan Feng

Department of Physics, East China University of Science and Technology, Shanghai 200237, China

Y

You-Hua Luo

Department of Physics, East China University of Science and Technology, Shanghai 200237, China

Cite This Article

Xiao-Juan Feng, You-Hua Luo (2007). Structure and Stability of Al-Doped Boron Clusters by the Density-Functional Theory. The Journal of Physical Chemistry A, 111(12), 2420-2425. https://doi.org/10.1021/jp0656429

Structure and Stability of Al-Doped Boron Clusters by the Density-Functional Theory

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