Auflistung nach Schlagwort "Binding energy"

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  • Correlation of electronic and local structure of 4-hydroxy-thiophenol on NaCl(100) and Ag(100) 
    Tegenkamp, Christoph; Pfnür, Herbert (College Park, MD : American Institute of Physics, 2003)
    The results of the electronic structure of HTP on NaCl(100) and on poly-Ag(100) obtained with UPS and EELS are presented. Due to the relatively weak interactions of HTP on both surfaces studied, and the low saturation ...
  • Disorder and superconductivity in doped semiconductor nanotubes 
    Shirakawa, T.; Nishimoto, S.; Ohta, Y.; Fukuyama, H. (Bristol : IOP Publishing Ltd., 2009)
    Finite-size systems of the one-dimensional attractive Hubbard model with random potential are studied as an effective model for doped semiconductor nanotubes. We calculate the binding energy of Cooper pairs and pair ...
  • Exciton fine structure and biexciton binding energy in single self-assembled InAs/AIAs quantum dots 
    Sarkar, D.; Van Der Meulen, H.P.; Calleja, J.M.; Becker, J.M.; Haug, Rolf J.; Pierz, Klaus (College Park, MD : American Institute of Physics, 2006)
    The exciton and biexciton emissions of a series of single quantum dots of InAs in an AlAs matrix have been studied. These emissions consist of linear cross polarized doublets showing large values of both the biexciton ...
  • Great Location: About Effects of Surface Bound Neighboring Groups for Passive and Active Fine-Tuning of CO2 Adsorption Properties in Model Carbon Capture Materials 
    Klinkenberg, Nele; Kraft, Sophia; Polarz, Sebastian (Weinheim : Wiley-VCH, 2021)
    Improved carbon capture materials are crucial for managing the CO2 level in the atmosphere. The past focus was on increasing adsorption capacities. It is widely known that controlling the heat of adsorption (ΔHads) is ...
  • Nitrogen Doping Improves the Immobilization and Catalytic Effects of Co9S8 in Li-S Batteries 
    Liu, Yuping; Ma, Shuangying; Liu, Lifeng; Koch, Julian; Rosebrock, Marina; Li, Taoran; Bettels, Frederik; He, Tao; Pfnür, Herbert; Bigall, Nadja C.; Feldhoff, Armin; Ding, Fei; Zhang, Lin (Weinheim : Wiley-VCH, 2020)
    Several critical issues, such as the shuttling effect and the sluggish reaction kinetics, exist in the design of high-performance lithium–sulfur (Li-S) batteries. Here, it is reported that nitrogen doping can simultaneously ...
  • Spin blockade in capacitively coupled quantum dots 
    Rogge, M.C.; Fühner, C.; Keyser, U.F.; Haug, Rolf J. (College Park, MD : American Institute of Physics, 2004)
    The spin blockade in capacitively coupled quantum dots was discussed using local anodic oxidation (LAO) and electron beam lithography. The tunability of the interdot coupling as a function of top gate voltage and magnetic ...
  • Strong coupling Bose polarons in a two-dimensional gas 
    Ardila, L. A. Peña; Astrakharchik, G.E.; Giorgini, S. (College Park, MD : APS, 2020)
    We study the properties of Bose polarons in two dimensions using quantum Monte Carlo techniques. Results for the binding energy, the effective mass, and the quasiparticle residue are reported for a typical strength of ...
  • Thiol and thiolate bond formation of ferrocene-1,1-dithiol to a Ag(111) surface 
    Meyer, J.; Bredow, T.; Tegenkamp, Christoph; Pfnür, Herbert (College Park, MD : American Institute of Physics, 2006)
    Using density functional calculations, we show that the adsorption of ferrocene dithiol on the Ag(111) surface is remarkably flexible, i.e., a large number of different configurations have binding energies that differ by ...
  • Xe⋯OCS: Relatively straightforward? 
    Kraus, Peter; Obenchain, Daniel A.; Herbers, Sven; Wachsmuth, Dennis; Frank, Irmgard; Grabow, Jens-Uwe (Cambridge : RSC Publ., 2020)
    We report a benchmark-quality equilibrium-like structure of the Xe⋯OCS complex, obtained from microwave spectroscopy. The experiments are supported by a wide array of highly accurate calculations, expanding the analysis ...