Faraday Discussions: Volume 114 (1999)

Issue: Unassigned

• Introductory Lecture: Oxide surfaces (pp. 1-31) Freund, Hans-Joachim
• Ab initio calculations on the Al2O3(0001) surface (pp. 33-43) Batyrev, Iskander; Alavi, Ali; W. Finnis, Michael
• Ultrathin alumina film Al-sublattice structure, metal island nucleation at terrace point defects, and how hydroxylation affects wetting (pp. 45-52) R. Jennison, D.; Bogicevic, A.
• Electronic properties, structure and adsorption at vanadium oxide: density functional theory studies (pp. 53-66) Hermann, K.; Witko, M.; Druzinic, R.
• The growth of vanadium oxide on alumina and titania single crystal surfaces (pp. 67-84) J. Madix, Robert; Biener, Jürgen; Bäumer, Marcus; Dinger, Andreas
• General Discussion (pp. 85-103) ,
• A study of the electronic, magnetic, structural and dynamic properties of low-dimensional NiO on MgO(100) surfaces (pp. 105-127) C. Mackrodt, William; Noguera, Claudine; L. Allan, Neil
• Scanning tunnelling microscopy on the growth and structure of NiO(100) and CoO(100) thin films (pp. 129-140) Sebastian, Ina; Bertrams, Thomas; Meinel, Klaus; Neddermeyer, Henning
• Structure determination of molecular adsorbates on oxide surfaces using scanned-energy mode photoelectron diffraction (pp. 141-155) Polcik, M.; Lindsay, R.; Baumgärtel, P.; Terborg, R.; Schaff, O.; Kulkarni, S.; M. Bradshaw, A.; L. Toomes, R.; P. Woodruff, D.
• What can we learn on the structure and morphology of metal oxide/metal interfaces by measurement of X-ray crystal truncation rods in situ, during growth (pp. 157-172) Renaud, G.; Robach, O.; Barbier, A.
• Mg clusters on MgO surfaces: study of the nucleation mechanism with MIES and ab initio calculations (pp. 173-194) N. Kantorovich, L.; L. Shluger, A.; V. Sushko, P.; Günster, J.; Stracke, P.; W. Goodman, D.; Kempter, V.
• A microcalorimetric study of the heat of adsorption of copper on well-defined oxide thin film surfaces: MgO(100), p(2×1) oxide on Mo(100) and disordered W oxide (pp. 195-208) T. Ranney, Jeffrey; E. Starr, David; E. Musgrove, Jana; J. Bald, Dan; T. Campbell, Charles
• Cu atoms and clusters on regular and defect sites of the SiO2 surface. Electronic structure and properties from first principle calculations (pp. 209-222) Pacchioni, Gianfranco; Lopez, Nuria; Illas, Francesc
• General Discussion (pp. 223-243) ,
• Oxygen-induced restructuring of rutile TiO2(110): formation mechanism, atomic models, and influence on surface chemistry (pp. 245-258) Li, Min; Hebenstreit, Wilhelm; Diebold, Ulrike; A. Henderson, Michael; R. Jennison, Dwight
• The selective adsorption and kinetic behaviour of molecules on TiO2(110) observed by STM and NC-AFM (pp. 259-266) Iwasawa, Yasuhiro; Onishi, Hiroshi; Fukui, Ken-ichi; Suzuki, Shushi; Sasaki, Takehiko
• Scanning tunnelling microscopy studies of the reactivity of the TiO2(110) surface: Re-oxidation and the thermal treatment of metal nanoparticles (pp. 267-277) A. Bennett, R.; Stone, P.; Bowker, M.
• Oxygen-induced morphological changes of Ag nanoclusters supported on TiO2(110) (pp. 279-284) Lai, Xiaofeng; P. St.Clair, Todd; Wayne Goodman, D.
• First principles simulations of titanium oxide clusters and surfaces (pp. 285-304) Albaret, Tristan; Finocchi, Fabio; Noguera, Claudine
• The influence of soft vibrational modes on our understanding of oxide surface structure (pp. 305-312) M. Harrison, N.; Wang, X.-G.; Muscat, J.; Scheffler, M.
• The chemistry of methanol on the TiO2(110) surface: the influence of vacancies and coadsorbed species (pp. 313-329) A. Henderson, Michael; Otero-Tapia, Sary; E. Castro, Miguel
• General Discussion (pp. 331-350) ,
• Metal oxides: O2- chemistry and dynamical effects on oxide reactivity (pp. 351-362) Triguero, Luciano; de Carolis, Stefano; Baudin, Micael; Wójcik, Mark; Hermansson, Kersti; A. Nygren, Martin; G. M. Pettersson, Lars
• Structure and reactivity of iron oxide surfaces (pp. 363-380) K. Shaikhutdinov, Sh.; Joseph, Y.; Kuhrs, C.; Ranke, W.; Weiss, W.
• Atomistic simulation of oxide surfaces and their reactivity with water (pp. 381-393) C. Parker, S.; H. de Leeuw, N.; E. Redfern, S.
• Theory of PbTiO3, BaTiO3, and SrTiO3 surfaces (pp. 395-405) Meyer, B.; Padilla, J.; Vanderbilt, David
• Electronic structure and surface reactivity of La1-x Sr x CoO3 (pp. 407-420) R. Flavell, Wendy; G. Thomas, Andrew; Hollingworth, Jane; Warren, Samantha; C. Grice, Sarah; M. Dunwoody, Patricia; E. J. Mitchell, Caroline; G. D. Marr, Peter; Teehan, David; Downes, Stuart; A. Seddon, Elaine; R. Dhanak, Vinod; Asai, Kichizo; Koboyashi, Yoshihiko; Yamada, Nobuyoshi
• QM investigations on perovskite-structured transition metal oxides: bulk, surfaces and interfaces (pp. 421-442) Corà, F.; R. A. Catlow, C.
• General Discussion (pp. 443-460) ,
• Concluding Remarks (pp. 461-465) E. Madey, T.