Lucia Reining
文献索引:10.1002/wcms.1344
全文:HTML全文
Many observables such as the density, total energy, or electric current, can be expressed explicitly in terms of the one-body Green's function, which describes electron addition or removal to or from a system. An efficient way to determine such a Green's function is to introduce a self-energy, which is a nonlocal and dynamic effective potential that influences the propagation of particles in an interacting system. The state-of-the art approximation for the self-energy is the GW approximation, where the system to (or from) which the electron is added (or removed) is described as a polarizable, screening, medium. This is expressed by the name of the approximation: ‘GW’ stands for the one-body Green's function G and for W, the dynamically screened Coulomb interaction. The GW approximation is very popular for the calculation of band structures in solids, and increasingly used also to describe nanostructures, clusters, and molecules. As compared to static mean-field approximations for the effective potential, the dynamical screening of the Coulomb interaction in GW leads to a renormalization of energies, to broadening and/or to the observation of additional excitations. An analysis of the approximations that lead to the GW self-energy, and of the underlying picture, explains the successes and the limitations of the approach. This article is categorized under: Electronic Structure Theory > Density Functional Theory Electronic Structure Theory > Ab Initio Electronic Structure Methods Theoretical and Physical Chemistry > Spectroscopy Structure and Mechanism > Computational Materials Science The GW approximation can be understood from a picture where an electron that propagates in a system is represented by an object traveling on water: in the Hartree-Fork approximation, the water would be frozen. In the GWA, the electron acts like a boat that creates waves, since it couples to other excitations in the system. These “waves”, which can for example be plasmons, change the propagation of the electron.
Quantum‐mechanical condensed matter simulations with CRYSTAL
2018-03-04 [10.1002/wcms.1360] |
Gas sensing and capturing based on two‐dimensional layered m...
2018-02-16 [10.1002/wcms.1361] |
Cover Image, Volume 8, Issue 2
2018-02-15 [10.1002/wcms.1362] |
Revisiting the earliest signatures of amyloidogenesis: Roadm...
2018-02-13 [10.1002/wcms.1359] |
Molecular simulations in drug delivery: Opportunities and ch...
2018-02-01 [10.1002/wcms.1358] |
首页 |
期刊大全 |
MSDS查询 |
化工产品分类 |
生物活性化合物 |
关于我们 |
免责声明:知识产权问题请联系 service1@chemsrc.com
Copyright © 2024 ChemSrc All Rights Reserved