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Results: 1-11 |
Results: 11
Electronic structure and physical properties of early transition metal mononitrides: Density-functional theory LDA, GGA, and screened-exchange LDA FLAPW calculations - art. no. 155106
Authors: Stampfl, C Mannstadt, W Asahi, R Freeman, AJ
Citation: C. Stampfl et al., Electronic structure and physical properties of early transition metal mononitrides: Density-functional theory LDA, GGA, and screened-exchange LDA FLAPW calculations - art. no. 155106, PHYS REV B, 6315(15), 2001, pp. 5106
Native defects and impurities in InN: First-principles studies using the local-density approximation and self-interaction and relaxation-corrected pseudopotentials
Authors: Stampfl, C Van de Walle, CG Vogel, D Kruger, P Pollmann, J
Citation: C. Stampfl et al., Native defects and impurities in InN: First-principles studies using the local-density approximation and self-interaction and relaxation-corrected pseudopotentials, PHYS REV B, 61(12), 2000, pp. R7846-R7849
Photon-excited collective modes in a surface alloy
Authors: Barman, SR Stampfl, C Haberle, P Horn, K
Citation: Sr. Barman et al., Photon-excited collective modes in a surface alloy, PHYS REV B, 61(19), 2000, pp. 12721-12724
Challenges in predictive calculations of processes at surfaces: surface thermodynamics and catalytic reactions
Authors: Stampfl, C Kreuzer, HJ Payne, SH Scheffler, M
Citation: C. Stampfl et al., Challenges in predictive calculations of processes at surfaces: surface thermodynamics and catalytic reactions, APPL PHYS A, 69(5), 1999, pp. 471-480
Doping of AlxGa1-xN alloys
Authors: Stampfl, C Neugebauer, J Van de Walle, CG
Citation: C. Stampfl et al., Doping of AlxGa1-xN alloys, MAT SCI E B, 59(1-3), 1999, pp. 253-257
Defects and defect reactions in semiconductor nitrides
Authors: Van de Walle, CG Neugebauer, J Stampfl, C McCluskey, MD Johnson, NM
Citation: Cg. Van De Walle et al., Defects and defect reactions in semiconductor nitrides, ACT PHY P A, 96(5), 1999, pp. 613-627
Density-functional calculations for III-V nitrides using the local-densityapproximation and the generalized gradient approximation
Authors: Stampfl, C Van de Walle, CG
Citation: C. Stampfl et Cg. Van De Walle, Density-functional calculations for III-V nitrides using the local-densityapproximation and the generalized gradient approximation, PHYS REV B, 59(8), 1999, pp. 5521-5535
Density-functional theory study of the catalytic oxidation of CO over transition metal surfaces
Authors: Stampfl, C Scheffler, M
Citation: C. Stampfl et M. Scheffler, Density-functional theory study of the catalytic oxidation of CO over transition metal surfaces, SURF SCI, 435, 1999, pp. 119-126
Phonon- versus electron-mediated desorption and oxidation of CO on Ru(0001)
Authors: Bonn, M Funk, S Hess, C Denzler, DN Stampfl, C Scheffler, M Wolf, M Ertl, G
Citation: M. Bonn et al., Phonon- versus electron-mediated desorption and oxidation of CO on Ru(0001), SCIENCE, 285(5430), 1999, pp. 1042-1045
First-principles theory of surface thermodynamics and kinetics
Authors: Stampfl, C Kreuzer, HJ Payne, SH Pfnur, H Scheffler, M
Citation: C. Stampfl et al., First-principles theory of surface thermodynamics and kinetics, PHYS REV L, 83(15), 1999, pp. 2993-2996
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
Risultati: 1-11 |