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- W2962401 abstract "Full-potential linear muffin-tin orbital molecular-dynamics calculations have been performed to investigate the structures and energies of small ${mathrm{Ge}}_{n}(n=3--10)$ clusters. To make a comparison between ${mathrm{Ge}}_{n}$ and ${mathrm{Si}}_{n},$ we have also investigated the structures and energies of ${mathrm{Si}}_{n}(n=3--10)$ clusters. It is found that there is much in common between them. Their ground-state structures are about the same except for $n=8$ and $n=10.$ The potential barrier heights between some important structures have also been presented." @default.
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- W2962401 title "Structures of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Ge</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>clusters<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mo>(</mml:mo><mml:mi>n</mml:mi><mml:mo>=</mml:mo><mml:mn>3</mml:mn><mml:mn /><mml:mo>–</mml:mo><mml:mn>1</mml:mn><mml:mn>0</mml:mn><mml:mo>)</mml:mo></mml:math>and …" @default.
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