Complete report - Donostia International Physics Center - Euskal ...

Phase transitions driven by quasiparticle interactions.
March NH, Chulkov EV, Echenique PM, and Matthai CC.
Phase Transitions 83, 1085 (2010).
Physical meaning of the natural orbitals: Analysis of exactly solvable models.
Helbig N, Tokatly IV, and Rubio A.
Physical Review A 81, 022504 (2010).
2010
Graphene nanoribbons in criss-crossed electric and magnetic fields.
Roslyak O, Gumbs G, and Huang DH.
Philosophical Transactions of the Toyal Society A-Mathematical Physical
and Engineering Sciences 368, 5431 (2010).
Modification of response properties of the Be(0001) surface upon adsorption of a
potassium monolayer: An ab initio calculation.
Silkin VM, Chulkov EV, Echeverry JP, and Echenique PM.
Physica Status Solidi B 247, 1849 (2010).
Designing multifunctional chemical sensors using Ni and Cu doped carbon nanotubes.
Mowbray DJ, García Lastra JM, Thygesen KS, Rubio A, and Jacobsen KW.
Physica Status Solidi B 1, 201000171 (2010).
A combined PES and ab-initio study of the electronic structure of (6,5)/(6,4) enriched
single wall carbon nanotubes.
De Blauwe K, Miyata Y, Ayala P, Shiozawa H, Mowbray DJ, Rubio A, Hoffmann P, Kataura H, and Pichler T.
Physica Status Solidi B 1, 201000373 (2010).
Carbon nanotube based sensors and fluctuation enhanced sensing.
Kukovecz A, Molnár D, Kordás K, Gingl Z, Moilanen H, MingeszR, KónyaZ, Mäklin J, Halonen N, Tóth G,
Haspel H, Heszler P, Mohl M, Sápi A, Roth S, Vajtai R, Ajayan PM, Pouillon Y, Rubio A, and Kirics I.
Physica Status Solidi C 7, 1217 (2010).
Vibrations of tetrahedral Co and Cu clusters on a Cu(111) surface.
Borisova SD, Eremeev SV, Rusina GG, and Chulkov EV.
Physica Status Solidi C7, 11, 2596 (2010).
Orientation-dependent stopping power of a degenerate electron gas for slow homonuclear dime
Nagy I, and Aldazabal I.
Physical Review A 81, 052901 (2010).
Angle-resolved electron spectra in short-pulse two-color XUV plus IR photoionization of atoms.
Kazansky AK, Sazhina IP, and Kabachnik NM.
Physical Review A 82, 033420 (2010).
Heuristic exchange gradient-type functional for the hydrogen atom in two dimensions.
Glasser ML and Nagy I.
Physical Review A 82, 034501 (2010).
Diffraction of swift atoms after grazing scattering from metal surfaces: N/Ag(111) system.
Gravielle MS, Bocan GA, and Díez Muiño R.
Physical Review A 82, 052904 (2010).
Final-state effects in high-resolution angle-resolved photoemission from Ni(110).
Cui XY, Krasovskii EE, Strocov VN, Hofmann A, Schafer J, Claessen R, and Patthey L.
Physical Review B 81, 245118 (2010).
Trapping of oxygen vacancies in the twin walls of perovskite.
Goncalves-Ferreira L, Redfern SAT, Artacho E, Salje E, and Lee WT.
Physical Review B 81, 024109 (2010).
Theoretical study of the transition from planar to three-dimensional structures of palladium
clusters supported on graphene.
Cabria I, López MJ, and Alonso JA.
Physical Review B 81, 035403 (2010).
2010
Collective electronic excitations in a potassium-cevered Be surface.
Echeverry JP, Chulkov EV, and Silkin VM.
Physica Status Solidi C7, 11, 2640 (2010).
The dynamical behavior of hydrated glutathione: a model for protein-water interactions.
Pagnotta SE, Cerveny S, Alegria A, and Colmenero J.
Physical Chemistry Chemical Physics 12, 10512 (2010).
Performance of PNOF3 for reactivity studies:
X[BO] and X[CN] isomerization reactions (X = H, Li) as a case study.
Lopez X, Piris M, Matxain JM, and Ugalde JM.
Physical Chemistry Chemical Physics 12, 12931 (2010).
First-principles investigation of electron-induced cross-linking of aromatic self-assembled
monolayers on Au (111).
Cabrera-Sanfelix P, Arnau A, Sánchez-Portal D.
Physical Chemistry Chemical Physics 12, 1578 (2010)
STM fingerprint of molecule–adatom interactions in a self-assembled metal–organic
surface coordination network on Cu(111).
Björk J, Matena M, Dyer MS, Enache M, Lobo-Checa J, Gade LH, Jung TA, Stöhr M, and Persson M.
Physical Chemistry Chemical Physics 12, 8815 (2010).
Approximations for the interparticle interaction energy in an exactly solvable
two-electron model atom.
Nagy I, and Pipek J.
Physical Review A 81, 014501 (2010).
Characterization of single-molecule pentanedithiol junctions by inelastic electron tunneling spectroscopy
and first-principles calculations.
Arroyo CR, Frederiksen T, Rubio-Bollinger G, Velez M, Arnau A, Sanchez-Portal D, and Agrait N.
Physical Review B 81, 075405 (2010).
Theoretical study of the ionization of an alkali atom adsorbed on a metal surface by a
lasser-assisted subfemtosecond pulse.
Kazansky AK, and Echenique PM.
Physical Review B 81, 075440 (2010).
Dimensionality dependence of the self-interaction correction in the local-density approximation
to density functional theory.
Nagy I, and Echenique PM.
Physical Review B 81, 113109 (2010).
Photoelectron driven acoustic surface plasmons in p(2x2)K/Be(0001): Ab initio calculations.
Silkin VM, Hellsing B, Walldén L, Echenique PM, and Chulkov EV.
Physical Review B 81, 113406 (2010).
Localized versus extended systems in density functional theory:
Some lessons from the Kohn-Sham exact exchange potential.
Horowitz CM, Proetto CR, and Pitarke JM.
Physical Review B 81, 121106 (2010).
Quasiparticle band structures and lifetimes in noble metals using Gaussian orbital basis sets.
Yi Z,1 Yuchen Ma, Rohlfing M, Silkin VM, and Chulkov EV.
Physical Review B 81, 125125 (2010).
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