压力对氖能带结构的影响

E. V. Zarochentsev, K. Tolpygo, E. Troitskaya
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引用次数: 3

摘要

研究了一个多余的电子放置在一个完美的Ne晶体经受流体静力压缩。从第一性原理出发,用OPW法计算了导带(多余电子能谱)。菲利普斯-克莱曼势是用类原子的万尼尔函数构造的。在常压下,其能带结构与其他涉及平面波基展开的方法计算的能带结构非常相似,与现有的实验数据吻合得很好。当晶体被压缩时,导带发生变形,它们的能量变得更宽,实际的最小值保持在布里渊带的中心,此时的有效质量减小。[忽略俄语文本]。
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Pressure Effect on Band Structure of Neon
A study is made of an excess electron placed in a perfect Ne crystal subjected to hydrostatic compression. The conduction bands (excess electron energy spectrum) are calculated from first principles using the OPW method. The Phillips-Kleinman potential is constructed using atom-like Wannier functions. At normal pressure the band structure is very similar to that calculated by other methods which involve the expansion of the basis in plane waves and agrees well with available experimental data. As the crystal is compressed the conduction bands are deformed, they become broader in energy, the actual minimum remains in the centre of the Brillouin zone, and the effective mass at this point decreases. [Russian Text Ignored].
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