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本文提出了一个由低能电子衍射能带理论计算所确定的Si0012×1表面新的原子结构模型。新结构模型包括二聚键长ld=2.387?,表面三个原子层间距d1=0.50±0.01?,d2=0.96±0.01?,d3=1.17±0.01?和二聚原子的两个反对称移动。In this papar,a new atomic structure model of the Si0012×1 surface determined from band theory calcution of low-energy-electron diffraction are prensented.The new structure model involves a dimer band length ld = 2.387? and thee atomic layer distances d1 = 0.50±0.01?, d2= 0.96±0.01?, d3 = 1.17±0.01? and two asymmetric displacements of dimer atoms.







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