-
1
-
-
3142556751
-
Insulating and metallic states in transition metal oxides
-
F. Seitz, D. Turnbull, Ehrenreich H. New York: Academic Press
-
Adler D. Insulating and metallic states in transition metal oxides. Seitz F., Turnbull D., Ehrenreich H. Solid State Physics. 21:1968;1-113 Academic Press, New York.
-
(1968)
Solid State Physics
, vol.21
, pp. 1-113
-
-
Adler, D.1
-
2
-
-
0001437693
-
Band theory and Mott insulators: Hubbard U instead of Stoner I
-
Anisimov V.I., Zaanen J., Andersen O.K. Band theory and Mott insulators: Hubbard U instead of Stoner I. Physical Review B. 44:1991;943-954.
-
(1991)
Physical Review B
, vol.44
, pp. 943-954
-
-
Anisimov, V.I.1
Zaanen, J.2
Andersen, O.K.3
-
3
-
-
0001075886
-
Density-functional theory and NiO photoemission spectra
-
Anisimov V.I., Solovyev I.V., Korotin M.A., Czyzyk M.T., Sawatzky G.A. Density-functional theory and NiO photoemission spectra. Physical Review B. 48:1993;16 929-16 934.
-
(1993)
Physical Review B
, vol.48
, pp. 16929-16934
-
-
Anisimov, V.I.1
Solovyev, I.V.2
Korotin, M.A.3
Czyzyk, M.T.4
Sawatzky, G.A.5
-
4
-
-
0012842779
-
First-principles calculations of the electronic structure and spectra of strongly correlated systems: The LDA+U method
-
Anisimov V.I., Aryasetiawan F., Liechtenstein A.I. First-principles calculations of the electronic structure and spectra of strongly correlated systems: the LDA+U method. Journal of Physics - Condensed Matter. 9:1997;767-808.
-
(1997)
Journal of Physics - Condensed Matter
, vol.9
, pp. 767-808
-
-
Anisimov, V.I.1
Aryasetiawan, F.2
Liechtenstein, A.I.3
-
5
-
-
33744572650
-
Tunnelling from a many-particle point of view
-
Bardeen J. Tunnelling from a many-particle point of view. Physical Review Letters. 6:1961;57-59.
-
(1961)
Physical Review Letters
, vol.6
, pp. 57-59
-
-
Bardeen, J.1
-
6
-
-
84926530355
-
Electronic structure of Mott insulators
-
Brandow B.H. Electronic structure of Mott insulators. Advances in Physics. 26:1977;651-808.
-
(1977)
Advances in Physics
, vol.26
, pp. 651-808
-
-
Brandow, B.H.1
-
7
-
-
0001151605
-
Atomic-resolution STM of a system with strongly correlated electrons: NiO(001) surface structure and defect sites
-
Castell M.R., Wincott P.L., Condon N.G., Muggelberg C., Thornton G., Dudarev S.L., Sutton A.P., Briggs G.A.D. Atomic-resolution STM of a system with strongly correlated electrons: NiO(001) surface structure and defect sites. Physical Review B. 55:1997;7859-7863.
-
(1997)
Physical Review B
, vol.55
, pp. 7859-7863
-
-
Castell, M.R.1
Wincott, P.L.2
Condon, N.G.3
Muggelberg, C.4
Thornton, G.5
Dudarev, S.L.6
Sutton, A.P.7
Briggs, G.A.D.8
-
8
-
-
0031313323
-
Atomic resolution STM of the NiO(001) surface structure and defect sites: C(2×2) patterning and effects of covalent bonding
-
Castell M.R., Dudarev S.L., Wincott P.L., Condon N.G., Muggelberg C., Thornton G., Nguyen-Manh D., Sutton A.P., Briggs G.A.D. Atomic resolution STM of the NiO(001) surface structure and defect sites: c(2×2) patterning and effects of covalent bonding. Surface Review and Letters. 4:1997;1003-1008.
-
(1997)
Surface Review and Letters
, vol.4
, pp. 1003-1008
-
-
Castell, M.R.1
Dudarev, S.L.2
Wincott, P.L.3
Condon, N.G.4
Muggelberg, C.5
Thornton, G.6
Nguyen-Manh, D.7
Sutton, A.P.8
Briggs, G.A.D.9
-
9
-
-
33646644603
-
Imaging insulating oxides by elevated temperature STM
-
Castell M.R., Muggelberg C., Dudarev S.L., Sutton A.P., Briggs G.A.D., Goddard D.T. Imaging insulating oxides by elevated temperature STM. Applied Physics A. 66:1998;S963-S967.
-
(1998)
Applied Physics a
, vol.66
, pp. 963-S967
-
-
Castell, M.R.1
Muggelberg, C.2
Dudarev, S.L.3
Sutton, A.P.4
Briggs, G.A.D.5
Goddard, D.T.6
-
11
-
-
0001737760
-
Unexpected differences in the surface electronic structure of NiO and CoO observed by STM and explained by first principles theory
-
Castell M.R., Dudarev S.L., Sutton A.P., Briggs G.A.D. Unexpected differences in the surface electronic structure of NiO and CoO observed by STM and explained by first principles theory. Physical Review B. 59:1999;7342-7345.
-
(1999)
Physical Review B
, vol.59
, pp. 7342-7345
-
-
Castell, M.R.1
Dudarev, S.L.2
Sutton, A.P.3
Briggs, G.A.D.4
-
14
-
-
0000630660
-
Surface states on NiO(001) and the origin of the contrast reversal in atomically resolved scanning tunnelling microscope images
-
Dudarev S.L., Liechtenstein A.I., Castell M.R., Briggs G.A.D., Sutton A.P. Surface states on NiO(001) and the origin of the contrast reversal in atomically resolved scanning tunnelling microscope images. Physical Review B. 56:1997;4900-4908.
-
(1997)
Physical Review B
, vol.56
, pp. 4900-4908
-
-
Dudarev, S.L.1
Liechtenstein, A.I.2
Castell, M.R.3
Briggs, G.A.D.4
Sutton, A.P.5
-
15
-
-
0001273906
-
Effect of Mott-Hubbard correlations on the electronic structure and structural stability of uranium dioxide
-
Dudarev S.L., Nguyen-Manh D., Sutton A.P. Effect of Mott-Hubbard correlations on the electronic structure and structural stability of uranium dioxide. Philosophical Magazine B. 75:1997;613-628.
-
(1997)
Philosophical Magazine B
, vol.75
, pp. 613-628
-
-
Dudarev, S.L.1
Nguyen-Manh, D.2
Sutton, A.P.3
-
16
-
-
0001486791
-
Electron energy loss spectra and the structural stability of nickel oxide: An LSDA+U study
-
Dudarev S.L., Botton G.A., Savrasov S.Y., Humphreys C.J., Sutton A.P. Electron energy loss spectra and the structural stability of nickel oxide: an LSDA+U study. Physical Review B. 57:1998;1505-1509.
-
(1998)
Physical Review B
, vol.57
, pp. 1505-1509
-
-
Dudarev, S.L.1
Botton, G.A.2
Savrasov, S.Y.3
Humphreys, C.J.4
Sutton, A.P.5
-
18
-
-
4243293458
-
Bulk and surface electronic structure of NiO and CoO: A comparative ab initio LSDA+U analysis and application to the interpretation of STM images
-
Dudarev S.L., Castell M.R., Briggs G.A.D., Sutton A.P. Bulk and surface electronic structure of NiO and CoO: a comparative ab initio LSDA+U analysis and application to the interpretation of STM images. Physica B. 259/261:1999;717-718.
-
(1999)
Physica B
, vol.259-261
, pp. 717-718
-
-
Dudarev, S.L.1
Castell, M.R.2
Briggs, G.A.D.3
Sutton, A.P.4
-
19
-
-
0032620834
-
Catalysis and surface science
-
Ertl G., Freund H.-J. Catalysis and surface science. Physics Today. (January):1999;32-38.
-
(1999)
Physics Today
, Issue.JANUARY
, pp. 32-38
-
-
Ertl, G.1
Freund, H.-J.2
-
21
-
-
0002300990
-
Electronic surface states of NiO(001)
-
Freitag A., Staemmler V., Cappus D., Ventrice C.A., Al Shamery K., Kuhlenbeck H., Freund H.-J. Electronic surface states of NiO(001). Chemical Physics Letters. 210:1993;10-14.
-
(1993)
Chemical Physics Letters
, vol.210
, pp. 10-14
-
-
Freitag, A.1
Staemmler, V.2
Cappus, D.3
Ventrice, C.A.4
Al Shamery, K.5
Kuhlenbeck, H.6
Freund, H.-J.7
-
23
-
-
0010387979
-
Low temperature incineration of mixed wastes using bulk metal oxide catalysts
-
Gordon M.J., Gaur S., Kelkar S., Baldwin R.M. Low temperature incineration of mixed wastes using bulk metal oxide catalysts. Catalysis Today. 28:1996;305-317.
-
(1996)
Catalysis Today
, vol.28
, pp. 305-317
-
-
Gordon, M.J.1
Gaur, S.2
Kelkar, S.3
Baldwin, R.M.4
-
24
-
-
0040057469
-
Localized d-d excitations in NiO(001) and CoO(001)
-
Gorschlüter A., Merz H. Localized d-d excitations in NiO(001) and CoO(001). Physical Review B. 49:1994;17 293-17 302.
-
(1994)
Physical Review B
, vol.49
, pp. 17293-17302
-
-
Gorschlüter, A.1
Merz, H.2
-
25
-
-
0029908899
-
Uranium-oxide based catalysts for the destruction of volatile. chloro-organic compounds
-
Hutchins G.J., Heneghan C.S., Hudson I.D., Taylor S.H. Uranium-oxide based catalysts for the destruction of volatile. chloro-organic compounds. Nature. 384:1996;341-343.
-
(1996)
Nature
, vol.384
, pp. 341-343
-
-
Hutchins, G.J.1
Heneghan, C.S.2
Hudson, I.D.3
Taylor, S.H.4
-
26
-
-
0642373300
-
Electronic structure of NiO and related 3d-transition metal compounds
-
Hüfner S. Electronic structure of NiO and related 3d-transition metal compounds. Advances in Physics. 43:1994;183-356.
-
(1994)
Advances in Physics
, vol.43
, pp. 183-356
-
-
Hüfner, S.1
-
27
-
-
0000179421
-
Cluster calculation of oxygen K-edge electron energy loss near edge structure of NiO
-
Kanda H., Yoshiya M., Oba F., Ogasawara K., Adachi H., Tanaka I. Cluster calculation of oxygen K-edge electron energy loss near edge structure of NiO. Physical Review B. 58:1998;9693-9696.
-
(1998)
Physical Review B
, vol.58
, pp. 9693-9696
-
-
Kanda, H.1
Yoshiya, M.2
Oba, F.3
Ogasawara, K.4
Adachi, H.5
Tanaka, I.6
-
29
-
-
0012225047
-
Systematic analysis of core photoemission spectra for actinide di-oxides and rare-earth sesqui-oxides
-
Kotani A., Yamazaki T. Systematic analysis of core photoemission spectra for actinide di-oxides and rare-earth sesqui-oxides. Progress in Theoretical Physics. 108:1992;117-131.
-
(1992)
Progress in Theoretical Physics
, vol.108
, pp. 117-131
-
-
Kotani, A.1
Yamazaki, T.2
-
30
-
-
0006204053
-
Ab-initio calculations of quasiparticle band structure in correlated systems: LDA++ approach
-
Lichtenstein A.I., Katsnelson M.I. Ab-initio calculations of quasiparticle band structure in correlated systems: LDA++ approach. Physical Review B. 57:1998;6884-6895.
-
(1998)
Physical Review B
, vol.57
, pp. 6884-6895
-
-
Lichtenstein, A.I.1
Katsnelson, M.I.2
-
36
-
-
0029157212
-
Review of methods for calculating near edge structure
-
Rez P., Bruley J., Brohan P., Payne M., Garvie L.A.J. Review of methods for calculating near edge structure. Ultramicroscopy. 59:1995;159-167.
-
(1995)
Ultramicroscopy
, vol.59
, pp. 159-167
-
-
Rez, P.1
Bruley, J.2
Brohan, P.3
Payne, M.4
Garvie, L.A.J.5
-
37
-
-
0000126892
-
Linear-response theory and lattice dynamics: A muffin-tin-orbital approach
-
Savrasov S.Y. Linear-response theory and lattice dynamics: a muffin-tin-orbital approach. Physical Review B. 54:1996;16 470-16 486.
-
(1996)
Physical Review B
, vol.54
, pp. 16470-16486
-
-
Savrasov, S.Y.1
-
38
-
-
33746330232
-
Full-potential linear muffin-tin orbital method for calculating total energies and forces
-
Savrasov S.Y., Savrasov D.Y. Full-potential linear muffin-tin orbital method for calculating total energies and forces. Physical Review B. 46:1992;12 181-12 195.
-
(1992)
Physical Review B
, vol.46
, pp. 12181-12195
-
-
Savrasov, S.Y.1
Savrasov, D.Y.2
-
39
-
-
0002274641
-
Introduction: Mott insulators, correlated metals and high-temperature superconductors
-
Spalek J. Introduction: Mott insulators, correlated metals and high-temperature superconductors. Journal of Solid State Chemistry. 88:1990;2-4.
-
(1990)
Journal of Solid State Chemistry
, vol.88
, pp. 2-4
-
-
Spalek, J.1
-
40
-
-
33744607543
-
Theory of scanning tunnelling microscope
-
Tersoff J., Hamann D.R. Theory of scanning tunnelling microscope. Physical Review B. 31:1985;805-813.
-
(1985)
Physical Review B
, vol.31
, pp. 805-813
-
-
Tersoff, J.1
Hamann, D.R.2
|