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- W2065137060 endingPage "266" @default.
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- W2065137060 abstract "Full-potential linear-muffin-tin-orbital molecular-dynamics (FP-LMTO MD) calculations have been performed to investigate the structures and energies of small cluster Ge10. We get twenty three stable structures for Ge10. The results suggest that only five structures are stable among the six structures proposed before, the remainder undergoes a distortion to another more stable form. Making comparison with the structures of Si10 cluster, we find that there are much in common between them. But their ground state structures are different." @default.
- W2065137060 created "2016-06-24" @default.
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- W2065137060 date "2000-06-01" @default.
- W2065137060 modified "2023-09-27" @default.
- W2065137060 title "Stable Structures for Ge10 Cluster and Comparative Study with Si10 Cluster" @default.
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- W2065137060 doi "https://doi.org/10.1002/1521-3951(200006)219:2<253::aid-pssb253>3.0.co;2-v" @default.
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