Catalogo Articoli (Spogli Riviste)

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La ricerca find articoli where authors phrase all words ' Selloni, A' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 47 riferimenti
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    1. Vargas, MC; Giannozzi, P; Selloni, A; Scoles, G
      Coverage-dependent adsorption of CH3S and (CH3S)(2) on Au(111): A density functional theory study

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. de Wijs, GA; Selloni, A
      Patterning of Si(001) with halogens: Surface structure as a function of the halogen chemical potential - art. no. 041402

      PHYSICAL REVIEW B
    3. Simon, L; Stoffel, M; Sonnet, P; Kubler, L; Stauffer, L; Selloni, A; De Vita, A; Car, R; Pirri, C; Garreau, G; Aubel, D; Bischoff, JL
      Atomic structure of carbon-induced Si(001)c(4X4) reconstruction as a Si-Sihomodimer and C-Si heterodimer network - art. no. 035306

      PHYSICAL REVIEW B
    4. Lazzeri, M; Vittadini, A; Selloni, A
      Structure and energetics of stoichiometric TiO2 anatase surfaces - art. no. 155409

      PHYSICAL REVIEW B
    5. Vittadini, A; Selloni, A; Rotzinger, FP; Gratzel, M
      Formic acid adsorption on dry and hydrated TiO2 anatase (101) surfaces by DFT calculations

      JOURNAL OF PHYSICAL CHEMISTRY B
    6. Sonnet, P; Stauffer, L; Selloni, A; De Vita, A; Car, R; Simon, L; Stoffel, M; Kubler, L
      Energetics of surface and subsurface carbon incorporation in Si(100)

      PHYSICAL REVIEW B
    7. Musolino, V; Selloni, A; Car, R
      Structure and dynamics of small metallic clusters on an insulating metal-oxide surface: Copper on MgO(100)

      PHYSICAL REVIEW LETTERS
    8. Musolino, V; Dal Corso, A; Selloni, A
      Initial stages of growth of copper on MgO(100): A first principles study

      PHYSICAL REVIEW LETTERS
    9. Bernasconi, L; Fois, E; Selloni, A
      Cation-anion versus cation-framework interactions in sodalites: First-principles study of model Cu-exchanged sodalites

      JOURNAL OF CHEMICAL PHYSICS
    10. TRAVE A; BUDA F; SELLONI A
      CDS MICROCLUSTERS IN SODALITE FRAMEWORKS OF DIFFERENT COMPOSITION - ADENSITY-FUNCTIONAL STUDY

      JOURNAL OF PHYSICAL CHEMISTRY B
    11. DEWIJS GA; DEVITA A; SELLONI A
      FIRST-PRINCIPLES STUDY OF CHLORINE ADSORPTION AND REACTIONS ON SI(100)

      Physical review. B, Condensed matter
    12. SELLONI A; VITTADINI A; GRATZEL M
      THE ADSORPTION OF SMALL MOLECULES ON THE TIO2 ANATASE(101) SURFACE BYFIRST-PRINCIPLES MOLECULAR-DYNAMICS

      Surface science
    13. MUSOLINO V; SELLONI A; CAR R
      ATOMIC AND ELECTRONIC-STRUCTURE OF CU CLUSTERS ON MGO

      Surface science
    14. VITTADINI A; SELLONI A; ROTZINGER FP; GRATZEL M
      STRUCTURE AND ENERGETICS OF WATER ADSORBED AT TIO2 ANATASE (101) AND (001) SURFACES

      Physical review letters
    15. MUSOLINO V; SELLONI A; CAR R
      FIRST PRINCIPLES STUDY OF ADSORBED CU-N (N=1-4) MICROCLUSTERS ON MGO(100) - STRUCTURAL AND ELECTRONIC-PROPERTIES

      The Journal of chemical physics
    16. DEANGELIS F; RE N; SGAMELLOTTI A; SELLONI A; WEBER J; FLORIANI C
      A DYNAMICAL DENSITY-FUNCTIONAL STUDY OF CO MIGRATION IN THE REPPE CARBONYLATION

      Chemical physics letters
    17. CAMPANA L; SELLONI A; WEBER J; GOURSOT A
      CATION SITING AND DYNAMICAL PROPERTIES OF ZEOLITE OFFRETITE FROM FIRST-PRINCIPLES MOLECULAR-DYNAMICS

      JOURNAL OF PHYSICAL CHEMISTRY B
    18. CAMPANA L; SELLONI A; WEBER J; GOURSOT A
      FIRST-PRINCIPLES MOLECULAR-DYNAMICS INVESTIGATIONS OF THE STABILITY OF ZEOLITE OFFRETITE UNDER VARIOUS SI4+ (AL3+, H+) SUBSTITUTIONS/

      Nuovo cimento della Societa italiana di fisica. D, Condensed matter,atomic, molecular and chemical physics, biophysics
    19. TAKEUCHI N; SELLONI A; TOSATTI E
      TRANSITION FROM SURFACE VIBRATIONS TO LIQUID-LIKE DYNAMICS AT AN INCOMPLETELY MELTED SEMICONDUCTOR SURFACE

      Physical review. B, Condensed matter
    20. VITTADINI A; SELLONI A
      H-2 ADSORPTION DESORPTION AT SI(111)-(7X7) - A DENSITY-FUNCTIONAL STUDY/

      Surface science
    21. DEWIJS GA; DEVITA A; SELLONI A
      MECHANISM FOR SICL2 FORMATION AND DESORPTION AND THE GROWTH OF PITS IN THE ETCHING OF SI(100) WITH CHLORINE

      Physical review letters
    22. DEWIJS GA; PASTORE G; SELLONI A; VANDERLUGT W
      FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID MG3BI2

      Journal of physics. Condensed matter
    23. DEWIJS GA; SELLONI A
      CHLORINE ON SI(001)-(2X1) - BRIDGE VERSUS TERMINAL BONDING

      Physical review letters
    24. VITTADINI A; SELLONI A
      BINDING-SITES, MIGRATION PATHS, AND BARRIERS FOR HYDROGEN ON SI(111)-(7X7) (VOL 75, PG 4756, 1995)

      Physical review letters
    25. DAUL C; FRIOUD M; SCHAFER O; SELLONI A
      NONEMPIRICAL DYNAMICAL DFT CALCULATION OF THE BERRY PSEUDOROTATION OFPF5

      Chemical physics letters
    26. VITTADINI A; SELLONI A; CASARIN M
      BINDING AND DIFFUSION OF HYDROXYL RADICALS ON SI(100) - A FIRST-PRINCIPLES STUDY

      Physical review. B, Condensed matter
    27. TAKEUCHI N; SELLONI A; TOSATTI E
      ATOMIC DYNAMICS AND STRUCTURE OF THE GE(111)C(2X8) SURFACE

      Physical review. B, Condensed matter
    28. SELLONI A; TAKEUCHI N; TOSATTI E
      RECONSTRUCTIONS AND PHASE-TRANSITIONS AT SEMICONDUCTOR SURFACES - GE(111)

      Surface science
    29. VITTADINI A; SELLONI A
      BINDING-SITES, MIGRATION PATHS, AND BARRIERS FOR HYDROGEN ON SI(111)-(7X7)

      Physical review letters
    30. DEWIJS GA; PASTORE G; SELLONI A; VANDERLUGT W
      ELECTRON-ION CORRELATION IN LIQUID-METALS FROM FIRST PRINCIPLES - LIQUID MG AND LIQUID PI

      Physical review letters
    31. CAMPANA L; SELLONI A; WEBER J; GOURSOT A
      STRUCTURE AND STABILITY OF ZEOLITE OFFRETITE UNDER SI4+ (AL3+,M(+)) SUBSTITUTION (M=NA,K) - A FIRST PRINCIPLES MOLECULAR-DYNAMICS STUDY/

      Journal of physical chemistry
    32. DEWIJS GA; PASTORE G; SELLONI A; VANDERLUGT W
      FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID CSPB

      The Journal of chemical physics
    33. VITTADINI A; SELLONI A
      DENSITY-FUNCTIONAL STUDY OF H-2 DESORPTION FROM MONOHYDRIDE AND DIHYDRIDE SI(100) SURFACES

      Chemical physics letters
    34. DEWIJS GA; PASTORE G; SELLONI A; VANDERLUGT W
      POLY-ANIONS IN LIQUID CSPB - AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION

      Europhysics letters
    35. ANCILOTTO F; SELLONI A; CAR R
      LOW-TEMPERATURE AND HIGH-TEMPERATURE PHASES OF A PB MONOLAYER ON GE(111) FROM AB-INITIO MOLECULAR-DYNAMICS

      Physical review. B, Condensed matter
    36. DEWIJS GA; PASTORE G; SELLONI A; VANDERLUGT W
      FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID LI12SI7 (VOL48, 13459, 1993)

      Physical review. B, Condensed matter
    37. VITTADINI A; SELLONI A; CASARIN M
      PAIRING OF HYDROGEN-ATOMS ON THE SI(100)-2 X-1 SURFACE - THE ROLE OF INTERACTIONS AMONG DIMERS

      Physical review. B, Condensed matter
    38. TAKEUCHI N; SELLONI A; TOSATTI E
      ADATOM DIFFUSION AND DISORDERING AT THE GE(111)-C(2X8)-(1X1) SURFACE TRANSITION

      Physical review. B, Condensed matter
    39. TAKEUCHI N; SELLONI A; TOSATTI E
      ENERGY BARRIERS, ADATOM DIFFUSION AND FIELD-INDUCED DISORDERING OF THE GE(111)C(2X8) SURFACE AT T-APPROXIMATE-TO-300-DEGREES-C

      Surface science
    40. TAKEUCHI N; SELLONI A; TOSATTI E
      METALLIZATION AND INCOMPLETE MELTING OF A SEMICONDUCTOR SURFACE AT HIGH-TEMPERATURE

      Physical review letters
    41. CAMPANA L; SELLONI A; WEBER J; PASQUARELLO A; PAPAI I; GOURSOT A
      1ST PRINCIPLES MOLECULAR-DYNAMICS CALCULATION OF THE STRUCTURE AND ACIDITY OF A BULK ZEOLITE

      Chemical physics letters
    42. DEWIJS GA; PASTORE G; SELLONI A; VANDERLUGT W
      1ST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID LI12SI7

      Physical review. B, Condensed matter
    43. VITTADINI A; SELLONI A; CASARIN M
      ENERGETICS OF ATOMIC-HYDROGEN DIFFUSION ON SI(100)

      Surface science
    44. TAKEUCHI N; SELLONI A; TOSATTI E
      1ST PRINCIPLES CALCULATIONS OF THE CLEAVED AND ANNEALED GE(111) SURFACES

      Surface science
    45. ANCILOTTO F; SELLONI A; CAR R
      BETA-PHASE OF PB ON GE(111) - THE COMPETING ROLES OF ELECTRONIC BONDING AND THERMAL FLUCTUATIONS

      Physical review letters
    46. DEWIJS GA; PASTORE G; SELLONI A; VANDERLUGT W
      ABINITIO MOLECULAR-DYNAMICS STUDY OF LIQUID LI12SI7

      Journal of non-crystalline solids
    47. GALLI G; SELLONI A; CAR R
      1ST-PRINCIPLES MOLECULAR-DYNAMICS - A TOOL FOR MICROSCOPIC MODELING OF MATERIALS

      Chimia


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Documento generato il 26/10/20 alle ore 12:30:50