以下为句子列表：
英文: Abstract: The effect of correction of self-consistent potential on electronic structure in simple cubic nanocrystal particles is calculated by means of the Green's function method in the tight-binding approximation, taking only the nearest neighbor matrix
中文: 文摘:在紧束缚近似下，只计及最近邻的矩阵元，采用格林函数计算了自洽势修正对简立方纳米晶体颗粒的电子结构的影响，发现电子能谱发生了移动，化学势不等于格点原子能级，各格点的电子密度也发生了变化，其中以表面格点的电子密度变化最大。
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英文: Molecular Dynamics Simulation for Atomic Structure and Properties of Nanocrystal of Silver;
中文: 分子动力学模拟纳米晶体银的结构和性能
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英文: Basing on Bardeen's transfer Hamiltonian formalism,the charge storage characteristics of p-channel Ge/Si hetero-nanocrystal based MOSFET memory is simulated.
中文: 采用巴丁 (Bardeen)传输哈密顿方法 ,数值计算了 p沟道锗 /硅异质纳米结构存储器的时间特性 .
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英文: Considering potential configuration of a silicon nanocrystal based memory and the mixing effect of valence bands,we calculate direct tunneling time of electron and hole with sequential tunnel theory and in the Bardeen's transfer Hamiltonian formalism.
中文: 在分析硅基纳米存储器的势结构和价带混合效应对直接隧穿过程影响的基础上,采用顺序隧穿理论和巴丁传输哈密顿方法,发展了电子和空穴直接隧穿时间的计算模型.
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