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Results: 1-25 | 26-42
Results: 1-25/42
2 ELECTRONS IN AN EXTERNAL OSCILLATOR POTENTIAL - EXACT SOLUTION VERSUS ONE-PARTICLE APPROXIMATIONS
Authors: TAUT M ERNST A ESCHRIG H
Citation: M. Taut et al., 2 ELECTRONS IN AN EXTERNAL OSCILLATOR POTENTIAL - EXACT SOLUTION VERSUS ONE-PARTICLE APPROXIMATIONS, Journal of physics. B, Atomic molecular and optical physics, 31(12), 1998, pp. 2689-2708
ELECTRONIC-STRUCTURE OF LOW-CARRIER YB4AS3 AND RELATED-COMPOUNDS
Authors: ANTONOV VN YARESKO AN PERLOV AY THALMEIER P FULDE P OPPENEER PM ESCHRIG H
Citation: Vn. Antonov et al., ELECTRONIC-STRUCTURE OF LOW-CARRIER YB4AS3 AND RELATED-COMPOUNDS, Physical review. B, Condensed matter, 58(15), 1998, pp. 9752-9762
SPECTRAL DENSITY OF SAMARIUM SULFIDE
Authors: LEHNER C RICHTER M ESCHRIG H
Citation: C. Lehner et al., SPECTRAL DENSITY OF SAMARIUM SULFIDE, Physical review. B, Condensed matter, 58(11), 1998, pp. 6807-6817
ANALYTIC PROPERTIES AND ACCURACY OF THE GENERALIZED BLACKMAN-ESTERLING-BERK COHERENT-POTENTIAL APPROXIMATION
Authors: KOEPERNIK K VELICKY B HAYN R ESCHRIG H
Citation: K. Koepernik et al., ANALYTIC PROPERTIES AND ACCURACY OF THE GENERALIZED BLACKMAN-ESTERLING-BERK COHERENT-POTENTIAL APPROXIMATION, Physical review. B, Condensed matter, 58(11), 1998, pp. 6944-6962
ADIABATIC SPIN DYNAMICS FROM SPIN-DENSITY-FUNCTIONAL THEORY - APPLICATION TO FE, CO, AND NI
Authors: HALILOV SV ESCHRIG H PERLOV AY OPPENEER PM
Citation: Sv. Halilov et al., ADIABATIC SPIN DYNAMICS FROM SPIN-DENSITY-FUNCTIONAL THEORY - APPLICATION TO FE, CO, AND NI, Physical review. B, Condensed matter, 58(1), 1998, pp. 293-302
ELECTRONIC-STRUCTURE OF THE CU3O4 PLANE OF BA2CU3O4CL2 - EXPERIMENT AND THEORY
Authors: SCHMELZ HC GOLDEN MS HAFFNER S KNUPFER M KRABBES G FINK J ROSNER H HAYN R ESCHRIG H MULLER A JUNG C REICHARDT G
Citation: Hc. Schmelz et al., ELECTRONIC-STRUCTURE OF THE CU3O4 PLANE OF BA2CU3O4CL2 - EXPERIMENT AND THEORY, Physical review. B, Condensed matter, 57(17), 1998, pp. 10936-10945
MAGNETISM AND MAGNETOCRYSTALLINE ANISOTROPY OF NP2T2X (T=CO, NI, RU, RH, PD, IR, PT, X=IN, SN) COMPOUNDS DERIVED FROM DENSITY-FUNCTIONAL CALCULATIONS
Authors: DIVIS M RICHTER M ESCHRIG H
Citation: M. Divis et al., MAGNETISM AND MAGNETOCRYSTALLINE ANISOTROPY OF NP2T2X (T=CO, NI, RU, RH, PD, IR, PT, X=IN, SN) COMPOUNDS DERIVED FROM DENSITY-FUNCTIONAL CALCULATIONS, Journal of alloys and compounds, 255(1-2), 1997, pp. 11-17
ENERGY-BAND THEORY OF THE INVERSE METAL-INSULATOR-TRANSITION IN UNISN
Authors: YARESKO AN OPPENEER PM ANTONOV VN PERLOV AY ESCHRIG H
Citation: An. Yaresko et al., ENERGY-BAND THEORY OF THE INVERSE METAL-INSULATOR-TRANSITION IN UNISN, Physica. B, Condensed matter, 230, 1997, pp. 513-515
CALCULATION OF THE PARAMAGNETIC-SUSCEPTIBILITY AND SPECIFIC-HEAT IN UGA2 AND UPD2AL3 FROM AB-INITIO CRYSTAL-FIELD THEORY
Authors: RICHTER M DIVIS M FORSTREUTER J KOEPERNIK K STEINBECK L ESCHRIG H
Citation: M. Richter et al., CALCULATION OF THE PARAMAGNETIC-SUSCEPTIBILITY AND SPECIFIC-HEAT IN UGA2 AND UPD2AL3 FROM AB-INITIO CRYSTAL-FIELD THEORY, Physica. B, Condensed matter, 230, 1997, pp. 519-522
THEORY OF THE OPTICAL AND MAGNETOOPTICAL SPECTRA OF CERIUM AND URANIUM-COMPOUNDS
Authors: OPPENEER PM ANTONOV VN PERLOV AY YARESKO AN KRAFT T ESCHRIG H
Citation: Pm. Oppeneer et al., THEORY OF THE OPTICAL AND MAGNETOOPTICAL SPECTRA OF CERIUM AND URANIUM-COMPOUNDS, Physica. B, Condensed matter, 230, 1997, pp. 544-549
ELECTRONIC-STRUCTURE AND BOW-CDW STATES OF CUO3 CHAINS
Authors: DRECHSLER SL MALEK J ESCHRIG H ROSNER H HAYN R
Citation: Sl. Drechsler et al., ELECTRONIC-STRUCTURE AND BOW-CDW STATES OF CUO3 CHAINS, Journal of superconductivity, 10(4), 1997, pp. 393-396
CRYSTAL-FIELD AND MAGNETISM OF RGA2 (R = CE, ER) COMPOUNDS DERIVED FROM DENSITY-FUNCTIONAL CALCULATIONS
Authors: DIVIS M RICHTER M FORSTREUTER J KOEPERNIK K ESCHRIG H
Citation: M. Divis et al., CRYSTAL-FIELD AND MAGNETISM OF RGA2 (R = CE, ER) COMPOUNDS DERIVED FROM DENSITY-FUNCTIONAL CALCULATIONS, Journal of magnetism and magnetic materials, 176(2-3), 1997, pp. 81-88
MAGNON SPECTRUM AND RELATED FINITE-TEMPERATURE MAGNETIC-PROPERTIES - A FIRST-PRINCIPLE APPROACH
Authors: HALILOV SV PERLOV AY OPPENEER PM ESCHRIG H
Citation: Sv. Halilov et al., MAGNON SPECTRUM AND RELATED FINITE-TEMPERATURE MAGNETIC-PROPERTIES - A FIRST-PRINCIPLE APPROACH, Europhysics letters, 39(1), 1997, pp. 91-96
ELECTRONIC-STRUCTURE AND MAGNETIC-PROPERTIES OF THE LINEAR-CHAIN CUPRATES SR2CUO3 AND CA2CUO3
Authors: ROSNER H ESCHRIG H HAYA R DRECHSLER SL MALEK J
Citation: H. Rosner et al., ELECTRONIC-STRUCTURE AND MAGNETIC-PROPERTIES OF THE LINEAR-CHAIN CUPRATES SR2CUO3 AND CA2CUO3, Physical review. B, Condensed matter, 56(6), 1997, pp. 3402-3412
SELF-CONSISTENT LCAO-CPA METHOD FOR DISORDERED ALLOYS
Authors: KOEPERNIK K VELICKY B HAYN R ESCHRIG H
Citation: K. Koepernik et al., SELF-CONSISTENT LCAO-CPA METHOD FOR DISORDERED ALLOYS, Physical review. B, Condensed matter, 55(9), 1997, pp. 5717-5729
DENSITY-FUNCTIONAL CALCULATIONS FOR RARE-EARTH ATOMS AND IONS
Authors: FORSTREUTER J STEINBECK L RICHTER M ESCHRIG H
Citation: J. Forstreuter et al., DENSITY-FUNCTIONAL CALCULATIONS FOR RARE-EARTH ATOMS AND IONS, Physical review. B, Condensed matter, 55(15), 1997, pp. 9415-9421
EXACT DIAGONALIZATION STUDY OF THE HOLE DISTRIBUTION IN CUO3 CHAINS WITHIN THE 4-BAND DP MODEL
Authors: DRECHSLER SL MALEK J ESCHRIG H
Citation: Sl. Drechsler et al., EXACT DIAGONALIZATION STUDY OF THE HOLE DISTRIBUTION IN CUO3 CHAINS WITHIN THE 4-BAND DP MODEL, Physical review. B, Condensed matter, 55(1), 1997, pp. 606-620
FERMI-LEVEL PINNING OF A MASSIVE ELECTRON STATE IN YBBIPT
Authors: OPPENEER PM ANTONOV VN YARESKO AN PERLOV AY ESCHRIG H
Citation: Pm. Oppeneer et al., FERMI-LEVEL PINNING OF A MASSIVE ELECTRON STATE IN YBBIPT, Physical review letters, 78(21), 1997, pp. 4079-4082
AB-INITIO CALCULATIONS OF THE GIANT MAGNETORESISTANCE IN URANIUM INTERMETALLICS
Authors: RICHTER M ANTONOV VN ZAHN P OPPENEER PM DIVIS M PERLOV AY YARESKO AN MERTIG I HALILOV SV ESCHRIG H
Citation: M. Richter et al., AB-INITIO CALCULATIONS OF THE GIANT MAGNETORESISTANCE IN URANIUM INTERMETALLICS, Journal of applied physics, 81(8), 1997, pp. 5538-5538
CALCULATED MAGNETOOPTICAL KERR SPECTRA OF XPT(3) COMPOUNDS (X=V,CR,MN,FE AND CO)
Authors: OPPENEER PM ANTONOV VN KRAFT T ESCHRIG H YARESKO AN PERLOV AY
Citation: Pm. Oppeneer et al., CALCULATED MAGNETOOPTICAL KERR SPECTRA OF XPT(3) COMPOUNDS (X=V,CR,MN,FE AND CO), Journal of physics. Condensed matter, 8(31), 1996, pp. 5769-5780
ON THE NATURE OF THE ABSOLUTE MAXIMAL OBSERVABLE MAGNETOOPTICAL KERR ROTATION OF CESB
Authors: YARESKO AN OPPENEER PM PERLOV AY ANTONOV VN KRAFT T ESCHRIG H
Citation: An. Yaresko et al., ON THE NATURE OF THE ABSOLUTE MAXIMAL OBSERVABLE MAGNETOOPTICAL KERR ROTATION OF CESB, Europhysics letters, 36(7), 1996, pp. 551-556
THEORY OF THE ANOMALOUS MAGNETIC PHASE-TRANSITION IN UNISN
Authors: OPPENEER PM YARESKO AN PERLOV AY ANTONOV VN ESCHRIG H
Citation: Pm. Oppeneer et al., THEORY OF THE ANOMALOUS MAGNETIC PHASE-TRANSITION IN UNISN, Physical review. B, Condensed matter, 54(6), 1996, pp. 3706-3709
BAND-THEORETICAL DESCRIPTION OF THE MAGNETOOPTICAL SPECTRA OF UASSE
Authors: OPPENEER PM BROOKS MSS ANTONOV VN KRAFT T ESCHRIG H
Citation: Pm. Oppeneer et al., BAND-THEORETICAL DESCRIPTION OF THE MAGNETOOPTICAL SPECTRA OF UASSE, Physical review. B, Condensed matter, 53(16), 1996, pp. 10437-10440
AB-INITIO ELECTRONIC-STRUCTURE, MAGNETISM, AND MAGNETOCRYSTALLINE ANISOTROPY OF UGA2
Authors: DIVIS M RICHTER M ESCHRIG H STEINBECK L
Citation: M. Divis et al., AB-INITIO ELECTRONIC-STRUCTURE, MAGNETISM, AND MAGNETOCRYSTALLINE ANISOTROPY OF UGA2, Physical review. B, Condensed matter, 53(15), 1996, pp. 9658-9665
AB-INITIO CALCULATION OF ELECTRONIC-STRUCTURE, CRYSTAL-FIELD, AND INTRINSIC MAGNETIC-PROPERTIES OF SM2FE17, SM2FE17N3, SM2FE17C3, AND SM2CO17
Authors: STEINBECK L RICHTER M NITZSCHE U ESCHRIG H
Citation: L. Steinbeck et al., AB-INITIO CALCULATION OF ELECTRONIC-STRUCTURE, CRYSTAL-FIELD, AND INTRINSIC MAGNETIC-PROPERTIES OF SM2FE17, SM2FE17N3, SM2FE17C3, AND SM2CO17, Physical review. B, Condensed matter, 53(11), 1996, pp. 7111-7127
Risultati: 1-25 | 26-42