Hartree-Fock Calculations of Optical Hyperpolarizability of Molecules, Fullerenes, and Carbon Nanotubes Interacting With Ionic Crystal Surface

M. Mestechkin
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Abstract

The matrix form of TDHF theory for HP is summarized and illustrated by π-electronic applications. The description of intermolecular interaction in crystals by means of the Madelung method is given. A technique of the Lorentz tensor calculation is improved and applied to compare with the direct Hartree-Fock computation of various hyperpolarizabilities. A microscopic explanation of SHG by fullerene C60 is presented. The possibility of SHG by finite length carbon nanotubes is discussed.
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分子、富勒烯和碳纳米管与离子晶体表面相互作用的光学超极化率的Hartree-Fock计算
总结了HP的TDHF理论的矩阵形式,并用π-电子应用作了说明。用马德隆方法描述了晶体中的分子间相互作用。改进了洛伦兹张量计算技术,并与各种超极化率的直接Hartree-Fock计算进行了比较。提出了富勒烯C60对SHG的微观解释。讨论了用有限长度碳纳米管制备SHG的可能性。
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