Tilted-Plane Structure of the Energy of Finite Quantum Systems

被引:3
作者
Burgess, Andrew C. [1 ]
Linscott, Edward [2 ,3 ]
O'Regan, David D. [1 ]
机构
[1] Univ Dublin, Trinity Coll Dublin, Sch Phys, Dublin, Ireland
[2] Paul Scherrer Inst, Lab Mat Simulat, CH-5232 Villigen, Switzerland
[3] Paul Scherrer Inst, Natl Ctr Computat Design & Discovery Novel Mat MAR, CH-5232 Villigen, Switzerland
基金
瑞士国家科学基金会;
关键词
DENSITY-FUNCTIONAL THEORY; GENERALIZED GRADIENT APPROXIMATION; EXCHANGE-CORRELATION HOLE; SELF-INTERACTION; DERIVATIVE DISCONTINUITIES; SPIN; NUMBER; ELECTRONS; THEOREM; ANALOG;
D O I
10.1103/PhysRevLett.133.026404
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The piecewise linearity condition on the total energy with respect to the total magnetization of finite quantum systems is derived using the infinite-separation-limit technique. This generalizes the well-known constancy condition, related to static correlation error, in approximate density functional theory. The magnetic analog of Koopmans' theorem in density functional theory is also derived. Moving to fractional electron count, the tilted-plane condition is derived, lifting certain assumptions in previous works. This generalization of the flat-plane condition characterizes the total energy surface of a finite system for all values of electron count N and magnetization M . This result is used in combination with tabulated spectroscopic data to show the flat-plane structure of the oxygen atom, among others. We find that derivative discontinuities with respect to electron count sometimes occur at noninteger values. A diverse set of tilted-plane structures is shown to occur in d-orbital subspaces, depending on chemical coordination. General occupancy-based total-energy expressions are demonstrated thereby to be necessarily dependent on the symmetry-imposed degeneracies.
引用
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页数:6
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