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yanch000

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[交流] 【原创】不知道如何用DMOL3计算出electronic densities of charge?

在一篇文章里看到:Figure 3a illustrates the calculated local electronic density
for the two degenerated electronic states leading to the
sharp resonant peak located 0.6 eV below the Fermi energy
(as indicated by an arrow in Fig. 2b) for a nanocone
with a single pentagon [19]. The local electronic density
of charge is mainly localized on the unique pentagon.
不知道如何用DMOL3计算出electronic densities of charge?
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yanch000

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2楼2009-05-30 12:05:00
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yanch000

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不知道如何用DMOL3计算出electronic densities of charge?
3楼2009-05-30 13:11:24
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