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Study of the kinetic energy densities of electrons as applied to quantum dots in a magnetic field

机译:磁场中量子点应用于磁场的电能密度研究

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There are three expressions for the kinetic energy density expressed in terms of its quantal source, the single-particle density matrix: the integrand of the kinetic energy expectation value; the trace of the kinetic energy tensor; a virial form in terms of the classical' kinetic field. These kinetic energy densities are studied by application to artificial atoms or quantum dots in a magnetic field in a ground and excited singlet state. A comparison with the densities for natural atoms and molecules in their ground state is made. The near nucleus structure of these densities for natural atoms is explained. We suggest that in theoretical frameworks which employ the kinetic energy density such as molecular fragmentation, density functional theory, and information-entropic theories, one use all three expressions on application to quantum dots, and the virial expression for natural atoms and molecules. New physics could thereby be gleaned.
机译:在其量子源方面表达的动能密度有三种表达式,单粒子密度矩阵:动能期望值的整合和平衡; 动能张量的痕迹; 古典'动力学领域的一种病毒形式。 通过应用于地面和激发态单态中的磁场中的人工原子或量子点来研究这些动能密度。 制造与其地位上的天然原子和分子密度的比较。 解释了这些天然原子密度的接近核结构。 我们认为,在采用分子碎片,密度函数理论和信息熵理论的理论框架中,在诸如分子碎片,密度函数理论和信息熵理论中,将所有三种表达式用于量子点的应用,以及天然原子和分子的病毒表达。 从而可以收集新物理学。

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