Simulation of Electronic Ground Energy and Chemical Potential of Box Quantum Dot
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O488

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    Abstract:

    Using density-functional theory, the Schroedinger equation of a 3D box quantum dot in an electric field and a magnetic field has been solved self-consistently and variationally. The ground energy and the chemical potential have been computed in the limit of zero temperature. The author the influence of an electric field and a magnetic field on the ground energy of the box quantum dot.

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黄晓亚,赵铧,张定梅.盒形量子点多电子系统基态能和化学势的计算[J].重庆大学学报,2007,30(3):105~108

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  • Revised:October 17,2006
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