DOIAbstract
A comment is made on the large-cluster limit of the self-energy correction for the quasiparticle energy gap in silicon clusters presented by Serdar Ogut, James R. Chelikowsky and Steven G. Louie in Phys. Rev. Lett. 79, 1770 (1997)
A comment is made on the large-cluster limit of the self-energy correction for the quasiparticle energy gap in silicon clusters presented by Serdar Ogut, James R. Chelikowsky and Steven G. Louie in Phys. Rev. Lett. 79, 1770 (1997)
In a recent paper Sai et al. [1] identified a correction R^{dyn}$ to the DC conductance of nanoscale...
The self-screening error in electronic structure theory is the part of the self-interaction error th...
We have evaluated the self-energy of solids within different self-consistent approximations, from ba...
A comment is made on the large-cluster limit of the self-energy correction for the quasiparticle ene...
Comment on ‘Nanoscale mapping of optical band gaps using monochromated electron energy loss spectro...
The complex nature of electron-electron correlations is made manifest in the very simple but nontriv...
We present an improved method to calculate defect formation energies that overcomes the band-gap pro...
We present a new method for the computation of self-energy corrections in large supercells. It elimi...
Using a density-functional-based tight-binding method we investigate the stability of various vacanc...
A Comment on the Letter by R. Enderlein, et al. Phys. Rev. Lett. 79, 3712 (97). The authors of the L...
Electron correlation in finite and extended systems is often described in an effective single-partic...
We examine the trends in the self-energy operators of Si, diamond, GaAs, and AlAs, and in their corr...
A widely used approximation to the exchange-correlation functional in density functional theory is t...
We study the quasiparticle properties of a one-dimensional electron gas interacting with a long-rang...
Using the DFT supercell method, the BZ sampling error in the formation energy and atomic structure a...
In a recent paper Sai et al. [1] identified a correction R^{dyn}$ to the DC conductance of nanoscale...
The self-screening error in electronic structure theory is the part of the self-interaction error th...
We have evaluated the self-energy of solids within different self-consistent approximations, from ba...
A comment is made on the large-cluster limit of the self-energy correction for the quasiparticle ene...
Comment on ‘Nanoscale mapping of optical band gaps using monochromated electron energy loss spectro...
The complex nature of electron-electron correlations is made manifest in the very simple but nontriv...
We present an improved method to calculate defect formation energies that overcomes the band-gap pro...
We present a new method for the computation of self-energy corrections in large supercells. It elimi...
Using a density-functional-based tight-binding method we investigate the stability of various vacanc...
A Comment on the Letter by R. Enderlein, et al. Phys. Rev. Lett. 79, 3712 (97). The authors of the L...
Electron correlation in finite and extended systems is often described in an effective single-partic...
We examine the trends in the self-energy operators of Si, diamond, GaAs, and AlAs, and in their corr...
A widely used approximation to the exchange-correlation functional in density functional theory is t...
We study the quasiparticle properties of a one-dimensional electron gas interacting with a long-rang...
Using the DFT supercell method, the BZ sampling error in the formation energy and atomic structure a...
In a recent paper Sai et al. [1] identified a correction R^{dyn}$ to the DC conductance of nanoscale...
The self-screening error in electronic structure theory is the part of the self-interaction error th...
We have evaluated the self-energy of solids within different self-consistent approximations, from ba...
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