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UNUSUAL INTERFACE EFFECT ON THE ENERGY OF NbCe SYSTEM |
| HAN Rushan;ZHANG Xifeng |
| Department of Physics, Peking University, Beijing |
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| Cite this article: |
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HAN Rushan, ZHANG Xifeng 1986 Chin. Phys. Lett. 3 557-560 |
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Abstract Using an all-atom-all-electron self-consistent LMTO band calculation and density functional theory method, we have studied the total energy of different NbCe systems. It appears that there is an unusual interface effect on the energy, which predicts the possibility of artificial preparation for some NbCe superlattice systems.
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Published: 01 December 1986
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