| 镍原子团簇几何结构的紧束缚方法模拟 |
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| 引用本文： | 罗成林,周延怀,张益.镍原子团簇几何结构的紧束缚方法模拟[J].物理学报,2000,49(1):54-56. |
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| 作者姓名： | 罗成林 周延怀 张益 |
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| 作者单位： | 南京师范大学物理系，南京 210097 |
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| 摘 要： | A transferable tight－binding potential for nickel together with molecular－dyna mics methods and simulated－annealing techniques have been used to study the str uctures and structural properties of nickel clusters.We have obtained the struct ures and their
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| 关 键 词： | 镍原子团簇 几何结构 紧束缚方法 模拟 |
STRUCTURE SIMULATION OF NICKEL CLUSTERS BY TRANSFERABLE TIGHT-BINDING POTENTIAL |
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| LUO CHENG-LIN,ZHOU YAN-HUAI,ZHANG YI.STRUCTURE SIMULATION OF NICKEL CLUSTERS BY TRANSFERABLE TIGHT-BINDING POTENTIAL[J].Acta Physica Sinica,2000,49(1):54-56. |
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| Authors: | LUO CHENG-LIN ZHOU YAN-HUAI ZHANG YI |
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