Related papers: Electronic properties and phase transitions in low…
This paper has been withdrawn by the author, since now all four parts of the review are available as a single file 0804.1639
This paper has been withdrawn by the author, since now all four parts of the review are available as a single file 0804.1639. I also made some revision of the text in order to avoid misprints and some inaccurate expressions.
This paper has been withdrawn by the author
This paper has been withdrawn by the authors due to several major changes in concepts and results. New version will follow briefly as a new e-print.
This paper has been withdrawn by the author, because a better treatment is given in the author's Phd. thesis (Sections 3.4.6 and 4.4), now available on the arxiv.
This paper has been withdrawn.
This paper has been withdrawn by the authors due to some technical problems in the paper.
This paper has been withdrawn. It will be split into two separate papers. New results will be added in both papers.
This paper has been withdrawn by the author, as it is now incorporated in 0901.4506 (v4)
Recent electronic structure calculations for the prototypical lowdimensional cuprate compounds CaCuO2 ans SrCuO2 performed by Wu et. al. (J. Phys.: Condens. Matter v. 11 p.4637 (1999))are critically reconsidered, applying high precision…
%auto-ignore The paper has been withdrawn by authors. The completely revised version can be found under the following preprint-no: hep-ph/9910282.
This paper is withdrawn. See quant-ph/9806031 for a discussion.
This paper has been withdrawn by Wenji Deng (e-mail: [email protected]) for further modification at Oct. 12, 1998. {PACS: 03.75.Fi, 05.30.Jp.64.60.-i, 32.80.Pj}
This has been withdrawn by the author. A rewrite of some of the material is currently in progress.
The paper has been withdrawn.
This paper has been withdrawn by the author; a revised version is part of the author's phd-thesis "Quasi-logarithmic structures" (Zurich, 2007).
Paper withdrawn due to errors. Revised version may or may not appear in the future.
This paper has been withdrawn by the author.
We investigate the electronic structure of the c(4 x 2) reconstructed Ge(001) surface using band structure calculations based on density functional theory and the generalized gradient approximation. In particular, we take into account the…
This paper has been withdrawn by the author because has been send to other journal.