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La ricerca find articoli where authors phrase all words 'Stampfl, C' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 33 riferimenti
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    1. Stampfl, C; Mannstadt, W; Asahi, R; Freeman, AJ
      Electronic structure and physical properties of early transition metal mononitrides: Density-functional theory LDA, GGA, and screened-exchange LDA FLAPW calculations - art. no. 155106

      PHYSICAL REVIEW B
    2. Stampfl, C; Van de Walle, CG; Vogel, D; Kruger, P; Pollmann, J
      Native defects and impurities in InN: First-principles studies using the local-density approximation and self-interaction and relaxation-corrected pseudopotentials

      PHYSICAL REVIEW B
    3. Barman, SR; Stampfl, C; Haberle, P; Horn, K
      Photon-excited collective modes in a surface alloy

      PHYSICAL REVIEW B
    4. Stampfl, C; Kreuzer, HJ; Payne, SH; Scheffler, M
      Challenges in predictive calculations of processes at surfaces: surface thermodynamics and catalytic reactions

      APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
    5. Stampfl, C; Neugebauer, J; Van de Walle, CG
      Doping of AlxGa1-xN alloys

      MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY
    6. Van de Walle, CG; Neugebauer, J; Stampfl, C; McCluskey, MD; Johnson, NM
      Defects and defect reactions in semiconductor nitrides

      ACTA PHYSICA POLONICA A
    7. Stampfl, C; Van de Walle, CG
      Density-functional calculations for III-V nitrides using the local-densityapproximation and the generalized gradient approximation

      PHYSICAL REVIEW B-CONDENSED MATTER
    8. Stampfl, C; Scheffler, M
      Density-functional theory study of the catalytic oxidation of CO over transition metal surfaces

      SURFACE SCIENCE
    9. Bonn, M; Funk, S; Hess, C; Denzler, DN; Stampfl, C; Scheffler, M; Wolf, M; Ertl, G
      Phonon- versus electron-mediated desorption and oxidation of CO on Ru(0001)

      SCIENCE
    10. Stampfl, C; Kreuzer, HJ; Payne, SH; Pfnur, H; Scheffler, M
      First-principles theory of surface thermodynamics and kinetics

      PHYSICAL REVIEW LETTERS
    11. STAMPFL C; VANDEWALLE CG
      ENERGETICS AND ELECTRONIC-STRUCTURE OF STACKING-FAULTS IN ALN, GAN, AND INN

      Physical review. B, Condensed matter
    12. STAMPFL C; KAMBE K; FASEL R; AEBI P; SCHEFFLER M
      THEORETICAL-ANALYSIS OF THE ELECTRONIC-STRUCTURE OF THE STABLE AND METASTABLE C(2X2) PHASES OF NA ON AL(001) - COMPARISON WITH ANGLE-RESOLVED ULTRAVIOLET PHOTOEMISSION SPECTRA

      Physical review. B, Condensed matter
    13. VANDEWALLE CG; STAMPFL C; NEUGEBAUER J
      THEORY OF DOPING AND DEFECTS IN III-V NITRIDES

      Journal of crystal growth
    14. Stampfl, C; Scheffler, M
      Coadsorption of CO and O on Ru(0001): A structural analysis by density functional theory

      ISRAEL JOURNAL OF CHEMISTRY
    15. STAMPFL C; VANDEWALLE CG
      DOPING OF ALXGA1-XN

      Applied physics letters
    16. STAMPFL C; SCHEFFLER M
      MECHANISM OF EFFICIENT CARBON-MONOXIDE OXIDATION AT RU(0001)

      Journal of vacuum science & technology. A. Vacuum, surfaces, and films
    17. MORE S; BERNDT W; STAMPFL C; BRADSHAW AM
      A NEW LEED INVESTIGATION OF THE CU(110)-(2X3)N STRUCTURE

      Surface science
    18. STAMPFL C; SCHEFFLER M
      STUDY OF CO OXIDATION OVER RU(0001) AT HIGH GAS-PRESSURES

      Surface science
    19. STAMPFL C; SCHEFFLER M
      ANOMALOUS BEHAVIOR OF RU FOR CATALYTIC-OXIDATION - A THEORETICAL-STUDY OF THE CATALYTIC REACTION CO+1 2O(2)-]CO2/

      Physical review letters
    20. STAMPFL C
      DENSITY-FUNCTIONAL THEORY STUDY OF NA ON AL(111) AND O ON RU(0001)

      Surface review and letters
    21. STAMPFL C; SCHEFFLER M
      THEORETICAL-STUDY OF O ADLAYERS ON RU(0001)

      Physical review. B, Condensed matter
    22. STAMPFL C; SCHWEGMANN S; OVER H; SCHEFFLER M; ERTL G
      STRUCTURE AND STABILITY OF A HIGH-COVERAGE (1X1) OXYGEN PHASE ON RU(0001)

      Physical review letters
    23. STAMPFL C; SCHEFFLER M
      THEORY OF ALKALI-METAL ADSORPTION ON CLOSE-PACKED METAL-SURFACES

      Surface review and letters
    24. BERNDT W; WEICK D; STAMPFL C; BRADSHAW AM; SCHEFFLER M
      STRUCTURAL-ANALYSIS OF THE 2 C(2X2) PHASES OF NA ADSORBED ON AL(100)

      Surface science
    25. BURCHHARDT J; NIELSEN MM; ADAMS DL; LUNDGREN E; ANDERSEN JN; STAMPFL C; SCHEFFLER M; SCHMALZ A; AMINPIROOZ S; HAASE J
      FORMATION AND STRUCTURAL-ANALYSIS OF A SURFACE ALLOY - AL(111)-(2X2)-NA

      Physical review letters
    26. KAMBE K; STAMPFL C
      NONLOCAL PSEUDOPOTENTIALS IN THE MULTISLICE METHOD OF CALCULATING ELECTRON WAVE-FUNCTIONS IN CRYSTALS

      Ultramicroscopy
    27. STAMPFL C; SCHEFFLER M; OVER H; BURCHHARDT J; NIELSEN M; ADAMS DL; MORITZ W
      LEED STRUCTURAL-ANALYSIS OF AL(111)-K-(ROOT-3-X-ROOT-3)-R30-DEGREES -IDENTIFICATION OF STABLE AND METASTABLE ADSORPTION SITES

      Physical review. B, Condensed matter
    28. STAMPFL C; SCHEFFLER M
      THEORETICAL IDENTIFICATION OF A (2X2) COMPOSITE DOUBLE-LAYER ORDERED SURFACE ALLOY OF NA ON AL(111)

      Surface science
    29. STAMPFL C; SCHEFFLER M
      THEORETICAL IDENTIFICATION OF A (2X2) COMPOSITE DOUBLE-LAYER ORDERED SURFACE ALLOY OF NA ON AL(111)

      Surface science
    30. GRILLO ME; STAMPFL C; BERNDT W
      LOW-ENERGY ELECTRON-DIFFRACTION ANALYSIS OF THE (ROOT-7X-ROOT-7) R19.1-DEGREES-S ADSORBATE STRUCTURE ON THE PD(111) SURFACE

      Surface science
    31. STAMPFL C; NEUGEBAUER J; SCHEFFLER M
      ALKALI-METAL ADSORPTION ON AL(111) AND AL(100)

      Surface science
    32. STAMPFL C; KAMBE K; RILEY JD; LYNCH DF
      ANGLE-RESOLVED PHOTOEMISSION THEORY FOR VALENCE-ELECTRONS .1. A CALCULATION SCHEME BY THE MULTISLICE METHOD

      Journal of physics. Condensed matter
    33. STAMPFL C; BURCHHARDT J; NIELSEN M; ADAMS DL; SCHEFFLER M; OVER H; MORITZ W
      THE STRUCTURE OF AL(111)-K-(ROOT-3 X ROOT-3) R30-DEGREES DETERMINED BY LEED - STABLE AND METASTABLE ADSORPTION SITES

      Surface science


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Documento generato il 26/10/20 alle ore 15:04:48