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6827 results: 6789 articles and 38 books or book chapters
Last updated: 29/10/2025- 
               6301
              Time-dependent quantum transport: A practical scheme using density
functional theory 6301
              Time-dependent quantum transport: A practical scheme using density
functional theory
 S. Kurth, G. Stefanucci, C. O. Almbladh, A. Rubio, and E. K. U. Gross
 Phys. Rev. B 72, 035308 (2005).
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               6302
              Charging mechanism for the bond elongation observed in suspended chains
of gold atoms - art. no. 161402 6302
              Charging mechanism for the bond elongation observed in suspended chains
of gold atoms - art. no. 161402
 A. Ayuela, M. J. Puska, R. M. Nieminen, and J. A. Alonso
 Phys. Rev. B 72, 161403 (2005).
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               6303
              BeB2 nanostructures: A density functional study 6303
              BeB2 nanostructures: A density functional study
 L. M. Molina, M. J. Lopez, I. Cabria, J. A. Alonso, and N. H. March
 Phys. Rev. B 72, 113414 (2005).
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               6304
              GW+T theory of excited electron lifetimes in metals 6304
              GW+T theory of excited electron lifetimes in metals
 V. P. Zhukov, E. V. Chulkov, and P. M. Echenique
 Phys. Rev. B 72, 155109 (2005).
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               6305
              Edge excitations and topological order in a rotating Bose gas 6305
              Edge excitations and topological order in a rotating Bose gas
 M. A. Cazalilla, N. Barberan, and N. R. Cooper
 Phys. Rev. B 71, 121303 (2005).
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               6306
              Raman spectra of BN nanotubes: Ab initio and bond-polarizability model
calculations 6306
              Raman spectra of BN nanotubes: Ab initio and bond-polarizability model
calculations
 L. Wirtz, M. Lazzeri, F. Mauri, and A. Rubio
 Phys. Rev. B 71, 241402 (2005).
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               6307
              Electronic and magnetic properties of substitutional Mn clusters in
(Ga,Mn)As 6307
              Electronic and magnetic properties of substitutional Mn clusters in
(Ga,Mn)As
 H. Raebiger, A. Ayuela, and J. von Boehm
 Phys. Rev. B 72, 014465 (2005).
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               6308
              First-principles study of the atomic and electronic structure of the
Si(111)-(5x2)-Au surface reconstruction 6308
              First-principles study of the atomic and electronic structure of the
Si(111)-(5x2)-Au surface reconstruction
 S. Riikonen, and D. Sanchez-Portal
 Phys. Rev. B 71, 235423 (2005).
- 
               6309
              Calculation of pair correlations in a high-density electron gas:
Constraints for effective interparticle potentials 6309
              Calculation of pair correlations in a high-density electron gas:
Constraints for effective interparticle potentials
 R. D. Muino, I. Nagy, and P. M. Echenique
 Phys. Rev. B 72, 075117 (2005).
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               6310
              Variational approach to the scattering of charged particles by a
many-electron system 6310
              Variational approach to the scattering of charged particles by a
many-electron system
 V. U. Nazarov, S. Nishigaki, J. M. Pitarke, and C. S. Kim
 Phys. Rev. B 71, 113105 (2005).
- 
               6311
              Electron-phonon coupling on the Mg(0001) surface 6311
              Electron-phonon coupling on the Mg(0001) surface
 T. K. Kim, T. S. Sorensen, E. Wolfring, H. Li, E. V. Chulkov, and P. Hofmann
 Phys. Rev. B 72, 075422 (2005).
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               6312
              Time-dependent density-functional theory for the stopping power of an
interacting electron gas for slow ions 6312
              Time-dependent density-functional theory for the stopping power of an
interacting electron gas for slow ions
 V. U. Nazarov, J. M. Pitarke, C. S. Kim, and Y. Takada
 Phys. Rev. B 71, 121106 (2005).
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               6313
              Structure of the (111) surface of bismuth: LEED analysis and
first-principles calculations 6313
              Structure of the (111) surface of bismuth: LEED analysis and
first-principles calculations
 H. Monig, J. Sun, Y. M. Koroteev, G. Bihlmayer, J. Wells, E. V. Chulkov, K. Pohl, and P. Hofmann
 Phys. Rev. B 72, 085410 (2005).
- 
               6314
              Dynamics of poly(ethylene oxide) in a blend with poly(methyl
methacrylate): A quasielastic neutron scattering and molecular dynamics
simulations study 6314
              Dynamics of poly(ethylene oxide) in a blend with poly(methyl
methacrylate): A quasielastic neutron scattering and molecular dynamics
simulations study
 A. C. Genix, A. Arbe, F. Alvarez, J. Colmenero, L. Willner, and D. Richter
 Phys. Rev. E 72, 031808 (2005).
- 
               6315
              Full transmission through perfect-conductor subwavelength hole arrays 6315
              Full transmission through perfect-conductor subwavelength hole arrays
 F. J. G. de Abajo, R. Gomez-Medina, and J. J. Saenz
 Phys. Rev. E 72, 016608 (2005).
- 
               6316
              Energy landscape of a simple model for strong liquids 6316
              Energy landscape of a simple model for strong liquids
 A. J. Moreno, S. V. Buldyrev, E. La Nave, I. Saika-Voivod, F. Sciortino, P. Tartaglia, and E. Zaccarelli
 Phys. Rev. Lett. 95, 157802 (2005).
- 
               6317
              Anderson localization in carbon nanotubes: Defect density and
temperature effects 6317
              Anderson localization in carbon nanotubes: Defect density and
temperature effects
 B. Biel, F. J. Garcia-Vidal, A. Rubio, and F. Flores
 Phys. Rev. Lett. 95, 266801 (2005).
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               6318
              Role of elastic scattering in electron dynamics at ordered alkali
overlayers on Cu(111) 6318
              Role of elastic scattering in electron dynamics at ordered alkali
overlayers on Cu(111)
 C. Corriol, V. M. Silkin, D. Sanchez-Portal, A. Arnau, E. V. Chulkov, P. M. Echenique, T. von Hofe, J. Kliewer, J. Kroger, and R. Berndt
 Phys. Rev. Lett. 95, 176802 (2005).
- 
               6319
              Model for reversible colloidal gelation 6319
              Model for reversible colloidal gelation
 E. Zaccarelli, S. V. Buldyrev, E. La Nave, A. J. Moreno, I. Saika-Voivod, F. Sciortino, and P. Tartaglia
 Phys. Rev. Lett. 94, 218301 (2005).
- 
               6320
              Non-fermi-liquid behavior in quasi-one-dimensional Li0.9Mo6O17 6320
              Non-fermi-liquid behavior in quasi-one-dimensional Li0.9Mo6O17
 J. Hager, R. Matzdorf, J. He, R. Jin, D. Mandrus, M. A. Cazalilla, and E. W. Plummer
 Phys. Rev. Lett. 95, 186402 (2005).
