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Results:
1-18
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Results: 18
Authors:
Petit, L
Svane, A
Szotek, Z
Strange, P
Winter, H
Temmerman, WM
Citation: L. Petit et al., Simple rules for determining valencies of f-electron systems, J PHYS-COND, 13(38), 2001, pp. 8697-8706
Authors:
Svane, A
Strange, P
Temmerman, WM
Szotek, Z
Winter, H
Petit, L
Citation: A. Svane et al., Pressure-induced valence transitions in rare earth chalcogenides and pnictides, PHYS ST S-B, 223(1), 2001, pp. 105-116
Authors:
Perlin, P
Gorczyca, I
Suski, T
Wisniewski, P
Lepkowski, S
Christensen, NE
Svane, A
Hansen, M
DenBaars, SP
Damilano, B
Grandjean, N
Massies, J
Citation: P. Perlin et al., Influence of pressure on the optical properties of InxGa1-xN epilayers andquantum structures - art. no. 115319, PHYS REV B, 6411(11), 2001, pp. 5319
Authors:
Petit, L
Svane, A
Temmerman, WM
Szotek, Z
Citation: L. Petit et al., Self-interaction-corrected description of the electronic properties of americium monochalcogenides and monopnictides - art. no. 165107, PHYS REV B, 6316(16), 2001, pp. 5107
Authors:
Temmerman, WM
Winter, H
Szotek, Z
Svane, A
Citation: Wm. Temmerman et al., Cu valency change induced by O doping in YBCO, PHYS REV L, 86(11), 2001, pp. 2435-2438
Authors:
Temmerman, WM
Svane, A
Strange, P
Szotek, Z
Winter, H
Citation: Wm. Temmerman et al., Systematics for trivalent and divalent rare-earth sulphides, PHIL MAG B, 80(6), 2000, pp. 1179-1191
Authors:
Gorczyca, I
Svane, A
Christensen, NE
Citation: I. Gorczyca et al., Mg-O and Mg-V-N defect complexes in cubic GaN, PHYS REV B, 61(11), 2000, pp. 7494-7498
Authors:
Svane, A
Temmerman, WM
Szotek, Z
Petit, L
Strange, P
Winter, H
Citation: A. Svane et al., Ab initio theory of valency in ytterbium compounds, PHYS REV B, 62(20), 2000, pp. 13394-13399
Authors:
Petit, L
Svane, A
Temmerman, WM
Szotek, Z
Citation: L. Petit et al., Valencies in actinides, SOL ST COMM, 116(7), 2000, pp. 379-383
Authors:
Svane, A
Temmerman, WM
Szotek, Z
Laegsgaard, J
Winter, H
Citation: A. Svane et al., Self-interaction-corrected local-spin-density calculations for rare earth materials, INT J QUANT, 77(5), 2000, pp. 799-813
Authors:
Gorczyca, I
Svane, A
Christensen, NE
Citation: I. Gorczyca et al., Theory of point defects in GaN, AIN, and BN: Relaxation and pressure effects, PHYS REV B, 60(11), 1999, pp. 8147-8157
Authors:
Novikov, DL
Katsnelson, MI
Trefilov, AV
Freeman, AJ
Christensen, NE
Svane, A
Rodriguez, CO
Citation: Dl. Novikov et al., Anisotropy of thermal expansion and electronic topological transitions in Zn and Cd under pressure, PHYS REV B, 59(7), 1999, pp. 4557-4560
Authors:
Laegsgaard, J
Svane, A
Citation: J. Laegsgaard et A. Svane, Theory of the alpha-gamma phase transition in Ce, PHYS REV B, 59(5), 1999, pp. 3450-3459
Authors:
Fanciulli, M
Weyer, G
Svane, A
Christensen, NE
von Kanel, H
Muller, E
Onda, N
Miglio, L
Tavazza, F
Celino, M
Citation: M. Fanciulli et al., Microscopic environment of Fe in epitaxially stabilized c-FeSi, PHYS REV B, 59(5), 1999, pp. 3675-3687
Authors:
Svane, A
Temmerman, W
Szotek, Z
Citation: A. Svane et al., Theory of pressure-induced phase transitions in cerium chalcogenides, PHYS REV B, 59(12), 1999, pp. 7888-7892
Authors:
Temmerman, WM
Szotek, Z
Svane, A
Strange, P
Winter, H
Delin, A
Johansson, B
Eriksson, O
Fast, L
Wills, JM
Citation: Wm. Temmerman et al., Electronic configuration of Yb compounds, PHYS REV L, 83(19), 1999, pp. 3900-3903
Authors:
Strange, P
Svane, A
Temmerman, WM
Szotek, Z
Winter, H
Citation: P. Strange et al., Understanding the valency of rare earths from first-principles theory, NATURE, 399(6738), 1999, pp. 756-758
Authors:
Laegsgaard, J
Svane, A
Citation: J. Laegsgaard et A. Svane, Excitation spectra of the Ce monopnictides within dynamical mean-field theory, PHYS REV B, 58(19), 1998, pp. 12817-12835
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