Stefan T. Bromley

• Position: ICREA Research Professor / Group Leader: Nanoclusters and Nanostructured Materials
• E-mail: This e-mail address is being protected from spambots, you need JavaScript enabled to view it / This e-mail address is being protected from spambots, you need JavaScript enabled to view it
• Address: Departament de Química Física & Institut de Química Teòrica i Computacional de la Universitat de Barcelona (IQTCUB), Universitat de Barcelona, Martí i Franquès 1, E-08028 Barcelona - SPAIN
• Tel: +34 93 403 9732 / Fax: +34 93 402 1231

• Publication List: ResearcherID 

Research Interests:

• Inorganic Nanoclusters
  
  • Defective to fully coordinated crossover in complex directionally bonded nanoclusters E. Flikkema and S. T. Bromley, Phys. Rev. B (2009), 80, 035402.
    
  • Structural Correspondences between the Low-Energy Nanoclusters of Silica and Water  S. T. Bromley, B. Bandow, B. Hartke, J. Phys. Chem C  (2008) 112, 18417.
  • Columnar-to-Disk Structural Transition in Nanoscale (SiO₂)_N Clusters S. T. Bromley, E. Flikkema, Phys. Rev. Lett. (2005), 95, 185505.

• Low Density Nanostructured Inorganic Materials
  
  • Apparent Scarcity of Low-Density Polymorphs of Inorganic Solids M. A. Zwijnenburg, F. Illas, S. T. Bromley, Phys. Rev. Lett. (2010) 104,175503
  • Stable nanoporous alkali halide polymorphs: a first principles bottom-up study W. Sangthong, J. Limtrakul, F. Illas, S. T. Bromley, J. Mater. Chem. (2008) 18, 5871.
  • Ultralow-Density Nanocage-Based Metal-Oxide Polymorphs J. Carrasco, F. Illas, S. T. Bromley, Phys. Rev. Lett. (2007), 99, 235502.

• Hydrogen Storage and Transport in Inorganic Nanporous Systems
  • Prospective Role of Multicenter Bonding for Efficient and Selective Hydrogen Transport, Daniele Stradi, Francesc Illas, Stefan T. Bromley, Phys. Rev. Lett. (2010) 105, 045901.
  • Comparing the influence of framework type on H₂ absorption in hypothetical and existing clathrasils: a grand canonical Monte Carlo study A. W. C. van den Berg , M. A. Zwijnenburg , S. T. Bromley , E. Flikkema , R. Bell , J. C. Jansen , J. Schoonman J. Mater. Chem. (2006), 32, 3285.
  • Diffusion of Molecular Hydrogen through Porous Materials: The Importance of Framework Flexibility A. W. C. van den Berg , S. T. Bromley , J. C. Jansen , N. Ramsahye , Th. Maschmeyer J. Phys. Chem. B (2004), 108, 5088.

• Organic and hybrid Inorganic-Organic Nanosystems for Molecular Electronics
  • Dependence of charge transfer reorganization energy on carier localisation in organic molecular crystals S. T. Bromley , M. Mas-Torrent, Francesc Illas, Phys. Chem. Chem. Phys. (2008), 10, 121.
  • Importance of Molecular Interactions in Assessing Hopping Mobilities in Organic Field-Effect Transistors: Pentacene versus Dithiophene-tetrathiafulvalene S. T. Bromley , M. Mas-Torrent , P. Hadley , C. Rovira J. Am. Chem Soc. (2004), 126, 6544.
  • Correlation between Crystal Structure and Mobility in Organic Field-Effect Transistors Based on Single Crystals of Tetrathiafulvalene Derivatives M. Mas-Torrent , P. Hadley , S. T. Bromley , X. Ribas , J. Tarres , M. Mas , E. Molins , J. Veciana , C. Rovira J. Am. Chem Soc. (2004), 126, 8546.