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Results:
1-20
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Results: 20
Authors:
Kostlmeier-Gemming, S
Elsasser, C
Citation: S. Kostlmeier-gemming et C. Elsasser, Oxidative corrosion of adhesive interlayers, PHYS CHEM P, 3(23), 2001, pp. 5140-5144
Authors:
Schweinfest, R
Kostlmeier, S
Ernst, F
Elsasser, C
Wagner, T
Finnis, MW
Citation: R. Schweinfest et al., Atomistic and electronic structure of Al/MgAl2O4 and Ag/MgAl2O4 interfaces, PHIL MAG A, 81(4), 2001, pp. 927-955
Authors:
Elsasser, C
Marinopoulos, AG
Citation: C. Elsasser et Ag. Marinopoulos, Substitutional cation impurities in alpha-Al2O3: Ab-initio case study of segregation to the rhombohedral twin boundary, ACT MATER, 49(15), 2001, pp. 2951-2959
Authors:
Ochs, T
Kostlmeier, S
Elsasser, C
Citation: T. Ochs et al., Microscopic structure and bonding at the Pd/SrTiO3 (001) interface - An ab-initio local-density-functional study, INTEGR FERR, 32(1-4), 2001, pp. 959-970
Authors:
Hutt, S
Kostlmeier, S
Elsasser, C
Citation: S. Hutt et al., Density functional study of the Sigma 3 (111) [1(1)over-bar0] symmetrical tilt grain boundary in SrTiO3, J PHYS-COND, 13(18), 2001, pp. 3949-3960
Authors:
Marinopoulos, AG
Elsasser, C
Citation: Ag. Marinopoulos et C. Elsasser, Density-functional and shell-model calculations of the energetics of basal-plane stacking faults in sapphire, PHIL MAG L, 81(5), 2001, pp. 329-338
Authors:
van Benthem, K
French, RH
Sigle, W
Elsasser, C
Ruhle, M
Citation: K. Van Benthem et al., Valence electron energy loss study of Fe-doped SrTiO3 and a Sigma 13 boundary: electronic structure and dispersion forces, ULTRAMICROS, 86(3-4), 2001, pp. 303-318
Authors:
Elsasser, C
Kostlmeier, S
Citation: C. Elsasser et S. Kostlmeier, Density-functional modelling of core-hole effects in electron energy-loss near-edge spectra, ULTRAMICROS, 86(3-4), 2001, pp. 325-337
Authors:
Nufer, S
Gemming, T
Elsasser, C
Kostlmeier, S
Ruhle, M
Citation: S. Nufer et al., Core-hole effect in the ELNES of alpha-Al2O3: experiment and theory, ULTRAMICROS, 86(3-4), 2001, pp. 339-342
Authors:
Marinopoulos, AG
Nufer, S
Elsasser, C
Citation: Ag. Marinopoulos et al., Interfacial structures and energetics of basal twins in alpha-Al2O3: First-principles density-functional and empirical calculations - art. no. 165112, PHYS REV B, 6316(16), 2001, pp. 5112
Authors:
Nufer, S
Marinopoulos, AG
Gemming, T
Elsasser, C
Kurtz, W
Kostlmeier, S
Ruhle, M
Citation: S. Nufer et al., Quantitative atomic-scale analysis of interface structures: Transmission electron microscopy and local density functional theory, PHYS REV L, 86(22), 2001, pp. 5066-5069
Authors:
van Benthem, K
Elsasser, C
French, RH
Citation: K. Van Benthem et al., Bulk electronic structure of SrTiO3: Experiment and theory, J APPL PHYS, 90(12), 2001, pp. 6156-6164
Authors:
Ochs, T
Beck, O
Elsasser, C
Meyer, B
Citation: T. Ochs et al., Symmetrical tilt grain boundaries in body-centred cubic transition metals:an ab initio local-density-functional study, PHIL MAG A, 80(2), 2000, pp. 351-372
Authors:
Ochs, T
Elsasser, C
Mrovec, M
Vitek, V
Belak, J
Moriarty, JA
Citation: T. Ochs et al., Symmetrical tilt grain boundaries in bcc transition metals: comparison of semiempirical with ab-initio total-energy calculations, PHIL MAG A, 80(10), 2000, pp. 2405-2423
Authors:
Marinopoulos, AG
Elsasser, C
Citation: Ag. Marinopoulos et C. Elsasser, Microscopic structure and bonding at the rhombohedral twin interface in alpha-Al2O3, ACT MATER, 48(18-19), 2000, pp. 4375-4386
Authors:
Kostlmeier, S
Elsasser, C
Citation: S. Kostlmeier et C. Elsasser, Density functional study of the 'titanium effect' at metal-ceramic interfaces, J PHYS-COND, 12(7), 2000, pp. 1209-1222
Authors:
Haas, H
Wang, CZ
Ho, KM
Fahnle, M
Elsasser, C
Citation: H. Haas et al., Reconstruction of the Mo(100) surface: a tight-binding study, SURF SCI, 457(1-2), 2000, pp. L397-L403
Authors:
Haas, H
Wang, CZ
Ho, KM
Fahnle, M
Elsasser, C
Citation: H. Haas et al., Temperature dependence of the phonon frequencies of molybdenum: a tight-binding molecular dynamics study, J PHYS-COND, 11(28), 1999, pp. 5455-5462
Authors:
Kostlmeier, S
Elsasser, C
Meyer, B
Citation: S. Kostlmeier et al., Ab initio analysis of electron energy loss spectra for complex oxides, ULTRAMICROS, 80(2), 1999, pp. 145-151
Authors:
Kostlmeier, S
Elsasser, C
Citation: S. Kostlmeier et C. Elsasser, Ab initio calculation of near-edge structures in electron-energy-loss spectra for metal-oxide crystals, PHYS REV B, 60(20), 1999, pp. 14025-14034
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