Falletta Stefano, Pasquarello Alfredo
Chaire de Simulation à l'Echelle Atomique (CSEA), Ecole Polytechnique Fédérale de Lausanne (EPFL), CH-1015 Lausanne, Switzerland.
Phys Rev Lett. 2022 Sep 16;129(12):126401. doi: 10.1103/PhysRevLett.129.126401.
We address the many-body self-interaction in relation to polarons in density functional theory. Our study provides (i) a unified theoretical framework encompassing many-body and one-body forms of self-interaction and (ii) an efficient semilocal scheme for charge localization. Our theoretical formulation establishes a quantitative connection between the many-body and one-body forms of self-interaction in terms of electron screening, thereby conferring superiority to the concept of many-body self-interaction. Our semilocal methodology involves the use of a weak localized potential and applies equally to electron and hole polarons. We find that polarons free from many-body self-interaction have formation energies that are robust with respect to the functional adopted.
我们在密度泛函理论中探讨了与极化子相关的多体自相互作用。我们的研究提供了:(i)一个统一的理论框架,涵盖多体和单体形式的自相互作用;(ii)一种用于电荷局域化的高效半局域方案。我们的理论公式在电子屏蔽方面建立了多体和单体形式自相互作用之间的定量联系,从而赋予多体自相互作用概念以优越性。我们的半局域方法涉及使用弱局域势,并且同样适用于电子极化子和空穴极化子。我们发现,不存在多体自相互作用的极化子具有相对于所采用的泛函而言较为稳健的形成能。