Argitalpen bilaketa
Bilaketa aurreratua
Bilaketaren emaitzak
6814 results: 6776 articles and 38 books or book chapters
Last updated: 2025/10/17-
6281 Variational solution of the T-matrix integral equation
I. A. Nechaev, and E. V. Chulkov
Phys. Rev. B 71, 115104 (2005). -
6282 Dynamics of the infrared-to-visible upconversion in an Er3+-doped KPb2Br5 crystal
A. J. Garcia-Adeva, R. Balda, J. Fernandez, E. E. Nyein, and U. Hommerich
Phys. Rev. B 72, 165116 (2005). -
6283 Self-consistent study of electron confinement to metallic thin films on solid surfaces
E. Ogando, N. Zabala, E. V. Chulkov, and M. J. Puska
Phys. Rev. B 71, 205401 (2005). -
6284 Role of electromagnetic trapped modes in extraordinary transmission in nanostructured materials
A. G. Borisov, F. J. G. de Abajo, and S. V. Shabanov
Phys. Rev. B 71, 075408 (2005). -
6285 Lithium adsorption by TiSe2 of varying concentration via density functional theory
C. Ramirez, R. Adelung, R. Kunz, L. Kipp, and W. Schattke
Phys. Rev. B 71, 035426 (2005). -
6286 Pressure induced complexity in a lithium monolayer: Ab initio calculations
A. Rodriguez-Prieto, and A. Bergara
Phys. Rev. B 72, 125406 (2005). -
6287 Nonlinear screening and stopping power in two-dimensional electron gases
E. Zaremba, I. Nagy, and P. M. Echenique
Phys. Rev. B 71, 125323 (2005). -
6288 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). -
6289 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). -
6290 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). -
6291 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). -
6292 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). -
6293 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). -
6294 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). -
6295 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). -
6296 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). -
6297 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). -
6298 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). -
6299 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). -
6300 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).