Journal of physics: Condensed matter

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  Año 2006, Número 4

  • Growth and characterization of well aligned densely packed IrO~2 nanocrystals on sapphire via reactive sputtering

    Y.-S. Huang, A. Korotcov

    págs. 1121-1136

    

  • Polybutylene terephthalate on metals: a density functional theory and cluster models investigation

    M. David, W. A. Dino, H. Nakanishi, T. Roman

    págs. 1137-1142

    

  • Dielectric and EPR investigations of stoichiometry and interface effects in silicon carbide nanoparticles

    M. Tabellout

    págs. 1143-1156

    

  • Surface stress of W(001) and the effect of an Fe overlayer from first principles

    X. Qian

    págs. 1157-1164

    

  • Iron clustering in GaSe epilayers grown on GaAs(111)B

    A. R. de Moraes

    págs. 1165-1174

    

  • Multipolar emission in the vicinity of metallic nanostructures

    P. G. Etchegoin

    págs. 1175-1188

    

  • Photoluminescence and structure properties of Zn~1~-~xMg~xO films grown by RF magnetron sputtering

    X.-L. Xu

    págs. 1189-1196

    

  • Temperature induced structural changes at interfaces and their influence on magnetic and electronic properties of ultrathin Fe/Al structures

    R. Brajpuriya

    págs. 1197-1210

    

  • Theoretical study of near edge electron energy loss spectroscopy of metal nanoclusters

    M. Gusso

    págs. 1211-1226

    

  • Thermodynamic model of solid non-stoichiometric uranium dioxide

    C. Ronchi, E. Yakub, I. Iosilevski

    págs. 1227-1248

    

  • Bond-centred, bond-ordered stripes in doped antiferromagnets

    A. Maciag, P. Wrobel

    págs. 1249-1266

    

  • X-ray-induced reduction of Sm^3^+-doped SrB~6O~1~0 and its room temperature optical hole burning

    K. Jang, S. Park

    págs. 1267-1274

    

  • The magnetocaloric effect in R~5Si~4 (R = Gd, Tb): a Monte Carlo calculation

    E. P. Nobrega, N. A. de Oliveira

    págs. 1275-1284

    

  • Coupled electron-hole quantum well structure: mass asymmetry and finite width effects

    R. K. Moudgil

    págs. 1285-1302

    

  • Zn~2 VO(PO~4)~2: an S = 1/2 Heisenberg antiferromagnetic square lattice system

    N. S. Kini, E. E. Kaul

    págs. 1303-1312

    

  • Electronic states of PrCoO~3: x-ray photoemission spectroscopy and LDA + U density of states studies

    S. K. Pandey

    págs. 1313-1324

    

  • Growth and spectroscopic characteristics of Yb:GSO single crystal

    C. Yan, G. Zhao

    págs. 1325-1334

    

  • First-principles effective-mass Hamiltonian for semiconductor nanostructures in a magnetic field

    B. A. Foreman

    págs. 1335-1346

    

  • First-principles calculations of conductance within a plane wave basis set via non-orthogonal Wannier-type atomic orbitals

    D. S. Kosov, Z. Li

    págs. 1347-1358

    

  • An explanation of the power-law decay of luminescence

    D. J. Huntley

    págs. 1359-1366

    

  • The influence of entangled photons on distant persistent currents

    A. Vourdas, J. Dajka

    págs. 1367-1380

    

  • Atomistic simulations of diffusion mechanisms in stoichiometric Ni~3Al

    J. Duan

    págs. 1381-1394

    

  • The heat current density correlation function: sum rules and thermal conductivity

    K. Tankeshwar, S. Singh

    págs. 1395-1402

    

  • The loss of anisotropy in MgB~2 with Sc substitution and its relation with the critical temperature

    S. Ruiz-Chavarria

    págs. 1403-1412

    

  • Ab initio volume-dependent elastic and lattice dynamical properties of chalcopyrite CuAlSe~2

    R. Eryigit, T. Gurel

    págs. 1413-1426

    

  • Thermal conductivity of REIn~3 compounds

    J. Mucha

    págs. 1427-1440

    

  • Ground-state properties and the molecular theory of the Curie temperature in the coherent potential approximation of diluted magnetic semiconductors

    M. Mochena, S.-S. Feng

    págs. 1441-1448

    

  • Kinetic neutron diffraction study of Nb~3Sn phase formation in superconducting wires

    M. Al-Jawad

    págs. 1449-1458

    

  • Structural and spectroscopical study of a 2,5-diphenyl-1,3,4-oxadiazole polymorph under compression

    W. Regenstein, O. Franco, I. Orgzall

    págs. 1459-1472

    

  • Electronic structure and anisotropic transport properties in hexagonal YPtIn and LuAgGe ternary compounds

    G. D. Samolyuk

    págs. 1473-1482