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Results: 1-25 | 26-27
Results: 1-25/27
A brief comparison of superconductivity in borocarbides and cuprates
Authors: Drechsler, SL Rosner, H Shulga, SV Opahle, I Eschrig, H Freudenberger, J Fuchs, G Nenkov, K Muller, KH Bitterlich, H Loser, W Behr, G Lipp, D Gladun, A
Citation: Sl. Drechsler et al., A brief comparison of superconductivity in borocarbides and cuprates, PHYSICA C, 364, 2001, pp. 31-36
Bulk superconducting magnets with fields beyond 14T
Authors: Fuchs, G Krabbes, G Schatzle, P Gruss, S Verges, P Muller, KH Fink, J Schultz, L Eschrig, H
Citation: G. Fuchs et al., Bulk superconducting magnets with fields beyond 14T, PHYSICA B, 294, 2001, pp. 398-401
The Dresden high-magnetic field laboratory - overview and first results
Authors: Krug, H Doerr, M Eckert, D Eschrig, H Fischer, F Fulde, P Groessinger, R Handstein, A Herlach, F Hinz, D Kratz, R Loewenhaupt, M Muller, KH Pobell, F Schultz, L Siegel, H
Citation: H. Krug et al., The Dresden high-magnetic field laboratory - overview and first results, PHYSICA B, 294, 2001, pp. 605-611
Sign reversal of the crystal field anisotropy in Fe-rich vs. Co-rich intermetallics with ThMn12 structure: theory
Authors: Kuz'min, MD Richter, M Eschrig, H Buschow, KHJ
Citation: Md. Kuz'Min et al., Sign reversal of the crystal field anisotropy in Fe-rich vs. Co-rich intermetallics with ThMn12 structure: theory, J MAGN MAGN, 226, 2001, pp. 1118-1119
Magnetocrystalline anisotropy of RCo5 intermetallics: itinerant-electron contribution
Authors: Steinbeck, L Richter, M Eschrig, H
Citation: L. Steinbeck et al., Magnetocrystalline anisotropy of RCo5 intermetallics: itinerant-electron contribution, J MAGN MAGN, 226, 2001, pp. 1011-1013
Electronic structure and weak electron-phonon coupling in TaB2 - art. no. 144516
Authors: Rosner, H Pickett, WE Drechsler, SL Handstein, A Behr, G Fuchs, G Nenkov, K Muller, KH Eschrig, H
Citation: H. Rosner et al., Electronic structure and weak electron-phonon coupling in TaB2 - art. no. 144516, PHYS REV B, 6414(14), 2001, pp. 4516
Itinerant-electron magnetocrystalline anisotropy energy of YCo5 and related compounds - art. no. 184431
Authors: Steinbeck, L Richter, M Eschrig, H
Citation: L. Steinbeck et al., Itinerant-electron magnetocrystalline anisotropy energy of YCo5 and related compounds - art. no. 184431, PHYS REV B, 6318(18), 2001, pp. 4431
Possibility of a spin-Peierls state in CuSiO3 from electronic structure theory - art. no. 073104
Authors: Rosner, H Drechsler, SL Koepernik, K Hayn, R Eschrig, H
Citation: H. Rosner et al., Possibility of a spin-Peierls state in CuSiO3 from electronic structure theory - art. no. 073104, PHYS REV B, 6307(7), 2001, pp. 3104
Density functional theory of magnetic systems revisited
Authors: Eschrig, H Pickett, WE
Citation: H. Eschrig et We. Pickett, Density functional theory of magnetic systems revisited, SOL ST COMM, 118(3), 2001, pp. 123-127
Correlation induced paramagnetic ground state in FeAl - art. no. 196401
Authors: Mohn, P Persson, C Blaha, P Schwarz, K Novak, P Eschrig, H
Citation: P. Mohn et al., Correlation induced paramagnetic ground state in FeAl - art. no. 196401, PHYS REV L, 8719(19), 2001, pp. 6401
Rare-earth magnetism and adiabatic magnon spectra
Authors: Perlov, AY Halilov, SV Eschrig, H
Citation: Ay. Perlov et al., Rare-earth magnetism and adiabatic magnon spectra, PHYS REV B, 61(6), 2000, pp. 4070-4081
Comment on 'The electronic structure of CaCuO2 and SrCuO2'
Authors: Rosner, H Divis, M Koepernik, K Drechsler, SL Eschrig, H
Citation: H. Rosner et al., Comment on 'The electronic structure of CaCuO2 and SrCuO2', J PHYS-COND, 12(26), 2000, pp. 5809-5812
Full potential band structure calculation of iron pyrite
Authors: Opahle, I Koepernik, K Eschrig, H
Citation: I. Opahle et al., Full potential band structure calculation of iron pyrite, COMP MAT SC, 17(2-4), 2000, pp. 206-210
Superconductivity in clean and disordered nonmagnetic borocarbides
Authors: Drechsler, SL Rosner, H Shulga, SV Eschrig, H Freudenberger, J Fuchs, G Nenkov, K Muller, KH Lipp, D Gladun, A Kreyssig, A Koepernik, K Gegenwart, P Cichorek, T
Citation: Sl. Drechsler et al., Superconductivity in clean and disordered nonmagnetic borocarbides, PHYSICA C, 341, 2000, pp. 749-750
Orbital distribution of holes in the linear chain cuprate Sr2CuO3
Authors: Drechsler, SL Rosner, H Malek, J Eschrig, H
Citation: Sl. Drechsler et al., Orbital distribution of holes in the linear chain cuprate Sr2CuO3, PHYSICA C, 341, 2000, pp. 269-270
Electronic structure and exchange coupling in alpha '-NaV2O5
Authors: Yaresko, AN Atonov, VN Eschrig, H Thalmeier, P Fulde, P
Citation: An. Yaresko et al., Electronic structure and exchange coupling in alpha '-NaV2O5, PHYS REV B, 62(23), 2000, pp. 15538-15546
Magneto-optical spectroscopy of d- and f-ferromagnetic materials: recent theoretical progress (Review Article)
Authors: Antonov, VN Yaresko, AN Perlov, AY Nemoshkalenko, VV Oppeneer, PM Eschrig, H
Citation: Vn. Antonov et al., Magneto-optical spectroscopy of d- and f-ferromagnetic materials: recent theoretical progress (Review Article), LOW TEMP PH, 25(6), 1999, pp. 387-406
Superconducting rare earth transition metal borocarbides
Authors: Drechsler, SL Shulga, SV Muller, KH Fuchs, G Freudenberger, J Behr, G Eschrig, H Schultz, L Golden, MS von Lips, H Fink, J Narozhnyi, VN Rosner, H Zahn, P Gladun, A Lipp, D Kreyssig, A Loewenhaupt, M Koepernik, K Winzer, K Krug, K
Citation: Sl. Drechsler et al., Superconducting rare earth transition metal borocarbides, PHYSICA C, 318, 1999, pp. 117-126
Electronic structure of low carrier ytterbium pnictides
Authors: Eschrig, H Antonov, VN Yaresko, AN Perlov, AY Thalmeier, P Fulde, P Oppeneer, PM
Citation: H. Eschrig et al., Electronic structure of low carrier ytterbium pnictides, PHYSICA B, 261, 1999, pp. 267-268
Ab initio calculation of the crystal field in RFe12 and RFe8M4 (M = Ti, V,Mo)
Authors: Kuz'min, MD Richter, M Eschrig, H
Citation: Md. Kuz'Min et al., Ab initio calculation of the crystal field in RFe12 and RFe8M4 (M = Ti, V,Mo), J MAGN MAGN, 197, 1999, pp. 762-764
Relativistic density functional approach to open shells
Authors: Eschrig, H Servedio, VDP
Citation: H. Eschrig et Vdp. Servedio, Relativistic density functional approach to open shells, J COMPUT CH, 20(1), 1999, pp. 23-30
Full-potential band-structure calculation of iron pyrite
Authors: Opahle, I Koepernik, K Eschrig, H
Citation: I. Opahle et al., Full-potential band-structure calculation of iron pyrite, PHYS REV B, 60(20), 1999, pp. 14035-14041
Calculation of paramagnetic susceptibilities and specific heats by density-functional-crystal-field theory: PrPd2X3 and NdPd2X3 (X=Al, Ga)
Authors: Liu, ZS Richter, M Divis, M Eschrig, H
Citation: Zs. Liu et al., Calculation of paramagnetic susceptibilities and specific heats by density-functional-crystal-field theory: PrPd2X3 and NdPd2X3 (X=Al, Ga), PHYS REV B, 60(11), 1999, pp. 7981-7992
Analysis of the valence-band photoemission spectrum of Sr2CuO2Cl2 along the high-symmetry directions
Authors: Hayn, R Rosner, H Yushankhai, VY Haffner, S Durr, C Knupfer, M Krabbes, G Golden, MS Fink, J Eschrig, H Singh, DJ Hien, NT Menovsky, AA Jung, C Reichardt, G
Citation: R. Hayn et al., Analysis of the valence-band photoemission spectrum of Sr2CuO2Cl2 along the high-symmetry directions, PHYS REV B, 60(1), 1999, pp. 645-658
Full-potential nonorthogonal local-orbital minimum-basis band-structure scheme
Authors: Koepernik, K Eschrig, H
Citation: K. Koepernik et H. Eschrig, Full-potential nonorthogonal local-orbital minimum-basis band-structure scheme, PHYS REV B, 59(3), 1999, pp. 1743-1757
Risultati: 1-25 | 26-27