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Results: 51-63/63
Chalcogenide glass single mode fibres - preparation and properties
Authors: Kobelke, J Kirchhof, J Scheffler, M Schwuchow, A
Citation: J. Kobelke et al., Chalcogenide glass single mode fibres - preparation and properties, J NON-CRYST, 257, 1999, pp. 226-231
Effect of the cluster size in modeling the H-2 desorption and dissociativeadsorption on Si(001)
Authors: Penev, E Kratzer, P Scheffler, M
Citation: E. Penev et al., Effect of the cluster size in modeling the H-2 desorption and dissociativeadsorption on Si(001), J CHEM PHYS, 110(8), 1999, pp. 3986-3994
The importance of high-index surfaces for the morphology of GaAs quantum dots
Authors: Platen, J Kley, A Setzer, C Jacobi, K Ruggerone, P Scheffler, M
Citation: J. Platen et al., The importance of high-index surfaces for the morphology of GaAs quantum dots, J APPL PHYS, 85(7), 1999, pp. 3597-3601
Friendly freeware service
Authors: Scheffler, M
Citation: M. Scheffler, Friendly freeware service, COMPUTER, 32(2), 1999, pp. 4
Possibility of defects detection in wood with ultrasound
Authors: Niemz, P Kucera, LJ Schob, M Scheffler, M
Citation: P. Niemz et al., Possibility of defects detection in wood with ultrasound, HOLZ ROH WE, 57(2), 1999, pp. 96-102
Small core high NA Pr-doped As-glass fibres for efficient 1.3 mu m amplification
Authors: Kobelke, J Kirchhof, J Jetschke, S Ropke, U Scheffler, M Schwuchow, A
Citation: J. Kobelke et al., Small core high NA Pr-doped As-glass fibres for efficient 1.3 mu m amplification, ELECTR LETT, 35(6), 1999, pp. 496-497
Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory
Authors: Fuchs, M Scheffler, M
Citation: M. Fuchs et M. Scheffler, Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory, COMP PHYS C, 119(1), 1999, pp. 67-98
Rotational effects in the dissociation of H-2 on metal surfaces studied byab initio quantum-dynamics calculations
Authors: Eichler, A Hafner, J Gross, A Scheffler, M
Citation: A. Eichler et al., Rotational effects in the dissociation of H-2 on metal surfaces studied byab initio quantum-dynamics calculations, CHEM P LETT, 311(1-2), 1999, pp. 1-7
The adsorption of oxygen at GaN surfaces
Authors: Zywietz, TK Neugebauer, J Scheffler, M
Citation: Tk. Zywietz et al., The adsorption of oxygen at GaN surfaces, APPL PHYS L, 74(12), 1999, pp. 1695-1697
Density-functional theory calculations of hopping rates of surface diffusion
Authors: Ratsch, C Scheffler, M
Citation: C. Ratsch et M. Scheffler, Density-functional theory calculations of hopping rates of surface diffusion, PHYS REV B, 58(19), 1998, pp. 13163-13166
Density-functional theory studies on microscopic processes of GaAs growth
Authors: Kratzer, P Morgan, CG Scheffler, M
Citation: P. Kratzer et al., Density-functional theory studies on microscopic processes of GaAs growth, PROG SURF S, 59(1-4), 1998, pp. 135-147
Highly site-specific H-2 adsorption on vicinal Si(001) surfaces
Authors: Kratzer, P Pehlke, E Scheffler, M Raschke, MB Hofer, U
Citation: P. Kratzer et al., Highly site-specific H-2 adsorption on vicinal Si(001) surfaces, PHYS REV L, 81(25), 1998, pp. 5596-5599
Coadsorption of CO and O on Ru(0001): A structural analysis by density functional theory
Authors: Stampfl, C Scheffler, M
Citation: C. Stampfl et M. Scheffler, Coadsorption of CO and O on Ru(0001): A structural analysis by density functional theory, ISR J CHEM, 38(4), 1998, pp. 409-414
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