Argitalpen bilaketa
Bilaketa aurreratua
Bilaketaren emaitzak
6827 results: 6789 articles and 38 books or book chapters
Last updated: 2025/10/29-
4601
Ab initio nanoplasmonics: The impact of atomic structure
P. Zhang, J. Feist, A. Rubio, P. Garcia-Gonzalez, and F. J. Garcia-Vidal
Phys. Rev. B 90, 161407 (2014). -
4602
How disorder affects the Berry-phase anomalous Hall conductivity: A
reciprocal-space analysis
R. Bianco, R. Resta, and I. Souza
Phys. Rev. B 90, 125153 (2014). -
4603
On-surface synthesis of a two-dimensional porous coordination network:
Unraveling adsorbate interactions
M. Matena, J. Bjork, M. Wahl, T. -L. Lee, J. Zegenhagen, L. H. Gade, T. A. Jung, M. Persson, and M. Stohr
Phys. Rev. B 90, 125408 (2014). -
4604
Silicite: The layered allotrope of silicon
S. Cahangirov, V. O. Ozcelik, A. Rubio, and S. Ciraci
Phys. Rev. B 90, 085426 (2014). -
4605
Silicene versus two-dimensional ordered silicide: Atomic and electronic
structure of Si-(root 19x root 19)R23.4 degrees/Pt(111)
M. Svec, P. Hapala, M. Ondracek, P. Merino, M. Blanco-Rey, P. Mutombo, M. Vondracek, Y. Polyak, V. Chab, J. A. Martin Gago, and P. Jelinek
Phys. Rev. B 89, 201412 (2014). -
4606
Manifestation of a spin-splitting field in a thermally biased Josephson
junction
F. S. Bergeret, and F. Giazotto
Phys. Rev. B 89, 054505 (2014). -
4607
Spin-valley relaxation and quantum transport regimes in two-dimensional
transition-metal dichalcogenides
H. Ochoa, F. Finocchiaro, F. Guinea, and V. I. Fal'ko
Phys. Rev. B 90, 235429 (2014). -
4608
Benchmarking van der Waals functionals with noncontact RPA calculations
on graphene-Ag(111)
I. Loncaric, and V. Despoja
Phys. Rev. B 90, 075414 (2014). -
4609
Ab initio analysis of plasmon dispersion in sodium under pressure
J. Ibanez-Azpiroz, B. Rousseau, A. Eiguren, and A. Bergara
Phys. Rev. B 89, 085102 (2014). -
4610
Using surface plasmonics to turn on fullerene's dark excitons
V. Despoja, and D. J. Mowbray
Phys. Rev. B 89, 195433 (2014). -
4611
Superconducting pairing mediated by spin fluctuations from first
principles
F. Essenberger, A. Sanna, A. Linscheid, F. Tandetzky, G. Profeta, P. Cudazzo, and E. K. U. Gross
Phys. Rev. B 90, 214504 (2014). -
4612
Spin texture of Bi2Se3 thin films in the quantum tunneling limit
G. Landolt, S. Schreyeck, S. V. Eremeev, B. Slomski, S. Muff, J. Osterwalder, E. V. Chulkov, C. Gould, G. Karczewski, K. Brunner, H. Buhmann, L. W. Molenkamp, and J. H. Dil
Phys. Rev. Lett. 112, 057601 (2014). -
4613
Electronic Friction Dominates Hydrogen Hot-Atom Relaxation on Pd(100)
M. Blanco-Rey, J. I. Juaristi, R. Diez Muino, H. F. Busnengo, G. J. Kroes, and M. Alducin
Phys. Rev. Lett. 112, 103203 (2014). -
4614
Self-Assembly of Bicomponent Molecular Monolayers: Adsorption Height
Changes and Their Consequences
E. Goiri, M. Matena, A. El-Sayed, J. Lobo-Checa, P. Borghetti, C. Rogero, B. Detlefs, J. Duvernay, J. E. Ortega, and D. G. de Oteyza
Phys. Rev. Lett. 112, 117602 (2014). -
4615
Spin-Dependent Electron Scattering at Graphene Edges on Ni(111)
A. Garcia-Lekue, T. Balashov, M. Olle, G. Ceballos, A. Arnau, P. Gambardella, D. Sanchez-Portal, and A. Mugarza
Phys. Rev. Lett. 112, 066802 (2014). -
4616
Quantum Spin Hall Effect in Two-Dimensional Crystals of Transition-Metal
Dichalcogenides
M. A. Cazalilla, H. Ochoa, and F. Guinea
Phys. Rev. Lett. 113, 077201 (2014). -
4617
Surface Strain Improves Molecular Adsorption but Hampers Dissociation
for N-2 on the Fe/Wd(110) Surface
I. Goikoetxea, J. I. Juaristi, R. Diez Muino, and M. Alducin
Phys. Rev. Lett. 113, 066103 (2014). -
4618
Correlated Electron-Nuclear Dynamics with Conditional Wave Functions
G. Albareda, H. Appel, I. Franco, A. Abedi, and A. Rubio
Phys. Rev. Lett. 113, 083003 (2014). -
4619
Tuning the Dirac point position in Bi2Se3(0001) via surface carbon doping
S. Roy, H. L. Meyerheim, A. Ernst, K. Mohseni, C. Tusche, M. G. Vergniory, T. V. Menshchikova, M. M. Otrokov, A. G. Ryabishchenkova, Z. S. Aliev, M. B. Babanly, K. A. Kokh, O. E. Tereshchenko, E. V. Chulkov, J. Schneider, and J. Kirschner
Phys. Rev. Lett. 113, 116802 (2014). -
4620
Role of Physisorption States in Molecular Scattering: A Semilocal
Density-Functional Theory Study on O-2/Ag(111)
I. Goikoetxea, J. Meyer, J. I. Juaristi, M. Alducin, and K. Reuter
Phys. Rev. Lett. 112, 156101 (2014).