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Results:
1-15
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Results: 15
Authors:
DONNERBERG H
TOBBEN S
BIRKHOLZ A
Citation: H. Donnerberg et al., FORMATION OF LOCALIZED HOLE STATES IN COMPLEX OXIDES .1. HOLE STATES IN BATIO3, Journal of physics. Condensed matter, 9(30), 1997, pp. 6359-6370
Authors:
WOHLECKE M
VOLK T
DONNERBERG H
Citation: M. Wohlecke et al., ON THE ROLE OF INTRINSIC CLUSTERS IN DAMAGE-RESISTANT LINBO3, Ferroelectrics. Letters section, 22(3-4), 1997, pp. 53-58
Authors:
DONNERBERG H
BARTRAM RH
Citation: H. Donnerberg et Rh. Bartram, EMBEDDED-CLUSTER CALCULATIONS FOR TRANSITION-METAL IMPURITIES IN BATIO3, Journal of physics. Condensed matter, 8(11), 1996, pp. 1687-1704
Authors:
DONNERBERG H
Citation: H. Donnerberg, COMMENTS ON THE DEFECT CHEMISTRY OF MAGNESIUM-DOPED LITHIUM-NIOBATE (LINBO3), Journal of solid state chemistry, 123(2), 1996, pp. 208-214
Authors:
DONNERBERG H
BIRKHOLZ A
Citation: H. Donnerberg et A. Birkholz, SHELL-MODEL AND EMBEDDED-CLUSTER CALCULATIONS OF HOLE BIPOLARONS IN BATIO3, Radiation effects and defects in solids, 134(1-4), 1995, pp. 165-169
Authors:
DONNERBERG H
Citation: H. Donnerberg, REFINED EMBEDDED-CLUSTER CALCULATIONS FOR TRAPPED HOLE BIPOLARONS IN BATIO3, Journal of physics. Condensed matter, 7(49), 1995, pp. 689-694
Authors:
DONNERBERG H
BIRKHOLZ A
Citation: H. Donnerberg et A. Birkholz, ATOMISTIC SIMULATION STUDIES OF TRAPPED HOLE BIPOLARONS IN BATIO3, Journal of physics. Condensed matter, 7(2), 1995, pp. 327-337
Authors:
EXNER M
DONNERBERG H
CATLOW CRA
SCHIRMER OF
Citation: M. Exner et al., COMPUTER-SIMULATION OF DEFECTS IN KTAO3, Physical review. B, Condensed matter, 52(6), 1995, pp. 3930-3940
Authors:
EXNER M
CATLOW CRA
DONNERBERG H
SCHIRMER OF
Citation: M. Exner et al., ATOMISTIC SIMULATION STUDIES OF LIK OFF-CENTER DEFECTS IN KTAO3 .1. ISOLATED DEFECTS, Journal of physics. Condensed matter, 6(18), 1994, pp. 3379-3387
Authors:
DONNERBERG H
CATLOW CRA
Citation: H. Donnerberg et Cra. Catlow, ATOMISTIC COMPUTER-SIMULATIONS OF YTTRIUM-IRON-GARNET AS AN APPROACH TO STUDYING ITS DEFECT CHEMISTRY - EXTRINSIC DEFECTS, Physical review. B, Condensed matter, 50(2), 1994, pp. 744-750
Authors:
DONNERBERG H
Citation: H. Donnerberg, GEOMETRICAL MICROSTRUCTRE OF FE-NB(3-VO DEFECTS IN KNBO3()), Physical review. B, Condensed matter, 50(13), 1994, pp. 9053-9062
Authors:
THIEMANN O
DONNERBERG H
WOHLECKE M
SCHIRMER OF
Citation: O. Thiemann et al., VIBRONIC STRUCTURE, ENERGY-LEVEL, AND INCORPORATION MECHANISM OF TI3+IN LINBO3 AND LITAO3, Physical review. B, Condensed matter, 49(9), 1994, pp. 5845-5851
Authors:
DONNERBERG H
EXNER M
Citation: H. Donnerberg et M. Exner, DERIVATION AND APPLICATION OF AB-INITIO NB5-O2- SHORT-RANGE EFFECTIVEPAIR POTENTIALS IN SHELL-MODEL SIMULATIONS OF KNBO3 AND KTAO3(), Physical review. B, Condensed matter, 49(6), 1994, pp. 3746-3754
Authors:
DONNERBERG H
BARTRAM RH
Citation: H. Donnerberg et Rh. Bartram, EMBEDDED-CLUSTER CALCULATIONS ON BATIO3-MN-TI(4+), Journal of luminescence, 60-1, 1994, pp. 162-164
Authors:
DONNERBERG H
CATLOW CRA
Citation: H. Donnerberg et Cra. Catlow, ATOMISTIC COMPUTER-SIMULATIONS OF YTTRIUM-IRON-GARNET (YIG) AS AN APPROACH TO MATERIALS DEFECT CHEMISTRY .1. INTRINSIC DEFECTS, Journal of physics. Condensed matter, 5(18), 1993, pp. 2947-2960
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