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