Density functional theory for holes in semiconductors
- Bobbert, P.A.
- Kemerink, M.
- Koenraad, P.M.
DOIAbstract
A Comment on the Letter by R. Enderlein, et al. Phys. Rev. Lett. 79, 3712 (97). The authors of the Letter offer a Reply
A Comment on the Letter by R. Enderlein, et al. Phys. Rev. Lett. 79, 3712 (97). The authors of the Letter offer a Reply
We have calculated an accurate exchange-correlation energy of a hole gas, including the complexities...
This paper discusses the title paper by Baerends, Ellis, and Ros. We show the role it has played in ...
Koopmans-compliant functionals provide an orbital-density-dependent framework for an accurate evalua...
A Comment on the Letter by R. Enderlein, et al. Phys. Rev. Lett. 79, 3712 (97). The authors of the L...
This is a response to a comment on the interpretation of the origin of the nonlinear changes of opti...
In this letter to the editor, the authors comment on an earlier article they had published, Density...
The local-density approximation (LDA) together with the half occupation (transitionstate) is notorio...
A Comment on the Letter by Oleg A. Vydrov and Troy Van Voorhis, Phys. Rev. Lett.PRLTAO0031-9007 103,...
A Comment on the Letter by Sungjun Lee et al., [Phys. Rev. Lett. 95, 166402 (2005)]. The authors of ...
[[abstract]]he comment to our previous publication performs calculations for the absorption and emis...
A comment is made on the large-cluster limit of the self-energy correction for the quasiparticle ene...
The semiconductor hole gas can be viewed as the companion of the classic interacting electron gas wi...
We explore a variety of unsolved problems in density functional theory, where mathematicians might p...
Density functional methods form the basis of a diversified and very active area of present days comp...
We have calculated an accurate exchange-correlation energy of a hole gas, including the complexities...
This paper discusses the title paper by Baerends, Ellis, and Ros. We show the role it has played in ...
Koopmans-compliant functionals provide an orbital-density-dependent framework for an accurate evalua...
A Comment on the Letter by R. Enderlein, et al. Phys. Rev. Lett. 79, 3712 (97). The authors of the L...
This is a response to a comment on the interpretation of the origin of the nonlinear changes of opti...
In this letter to the editor, the authors comment on an earlier article they had published, Density...
The local-density approximation (LDA) together with the half occupation (transitionstate) is notorio...
A Comment on the Letter by Oleg A. Vydrov and Troy Van Voorhis, Phys. Rev. Lett.PRLTAO0031-9007 103,...
A Comment on the Letter by Sungjun Lee et al., [Phys. Rev. Lett. 95, 166402 (2005)]. The authors of ...
[[abstract]]he comment to our previous publication performs calculations for the absorption and emis...
A comment is made on the large-cluster limit of the self-energy correction for the quasiparticle ene...
The semiconductor hole gas can be viewed as the companion of the classic interacting electron gas wi...
We explore a variety of unsolved problems in density functional theory, where mathematicians might p...
Density functional methods form the basis of a diversified and very active area of present days comp...
We have calculated an accurate exchange-correlation energy of a hole gas, including the complexities...
This paper discusses the title paper by Baerends, Ellis, and Ros. We show the role it has played in ...
Koopmans-compliant functionals provide an orbital-density-dependent framework for an accurate evalua...
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