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Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 8, 2012
Influence of electronic correlations on orbital polarizations in the parent and doped iron pnictidesYa-Min Quan, Liang-Jian Zou, Da-Yong Liu, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 8, 2012
PdGa intermetallic hydrogenation catalyst: an NMR and physical property studyM Klanjšek, A Gradišek, A Kocjan, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 8, 2012
Relation between the chemical force and the tunnelling current in atomic point contacts: a simple modelPavel Jelínek, Martin Ondráček, Fernando FloresJournal of Physics. Condensed Matter : an Institute of Physics Journal|February 23, 2012
Zero-phonon lines of systems with different dimensions and unconventional vibronic interactionsV HizhnyakovJournal of Physics. Condensed Matter : an Institute of Physics Journal|February 23, 2012
Weakly bound finite systems: (⁴He)N-Rb₂(³Σu), clustering structures from a quantum Monte Carlo approachD López-Durán, R Rodríguez-Cantano, T González-Lezana, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 23, 2012
Carbon sp chains in graphene nanoholesIvano E Castelli, Nicola Ferri, Giovanni Onida, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 23, 2012
Temperature dependence in atom–surface scatteringEli Pollak, J R MansonJournal of Physics. Condensed Matter : an Institute of Physics Journal|February 23, 2012
Comparative study of vibrations in submonolayer structures of potassium on Pt(111)G G Rusina, S V Eremeev, S D Borisova, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 23, 2012
Vibrational dynamics and surface structure of Bi(111) from helium atom scattering measurementsM Mayrhofer-Reinhartshuber, A Tamtögl, P Kraus, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 4, 2012
Spinodal decomposition of polymer solutions: molecular dynamics simulations of the two-dimensional caseDaniel Reith, Katarzyna Bucior, Leonid Yelash, et al.Pageof 1,704