Argitalpen bilaketa
Bilaketa aurreratua
Bilaketaren emaitzak
7294 results: 7234 articles and 60 books or book chapters
Last updated: 2026/08/03-
4901
Structural and electronic properties of magnetic cylinders at the atomic
scale
F. Aguilera-Granja, J. Martin Montejano-Carrizales, and E. E. Vogel
Eur. Phys. J. D 68, 38 (2014). -
4902
High pressure phases of different tetraboranes
A. Suarez-Alcubilla, I. G. Gurtubay, and A. Bergara
High Pressure Res. 34, 59 (2014). -
4903
Stereochemistry of Complexes with Double and Triple Metal-Ligand Bonds:
A Continuous Shape Measures Analysis
S. Alvarez, B. Menjon, A. Falceto, D. Casanova, and P. Alemany
Inorg. Chem. 53, 12151 (2014). -
4904
Application of the level set method for the visual representation of
continuous cellular automata oriented to anisotropic wet etching
C. Montoliu, N. Ferrando, J. Cerda, and R. J. Colom
Int. J. Comput. Math. 91, 124 (2014). -
4905
Hole-Phonon Relaxation and Photocatalytic Properties of Titanium Dioxide
and Zinc Oxide: First-Principles Approach
V. P. Zhukov, V. G. Tyuterev, E. V. Chulkov, and P. M. Echenique
Int. J. Photoenergy 2014, 738921 (2014). -
4906
Perspective on Natural Orbital Functional Theory
M. Piris, and J. M. Ugalde
Int. J. Quantum Chem. 114, 1169 (2014). -
4907
Are There Really Cooper Pairs and Persistent Currents in Aromatic
Molecules?
R. H. Squire, N. H. March, and A. Rubio
Int. J. Quantum Chem. 114, 437 (2014). -
4908
The phase equilibria in the Ag2S-Ag8GeS6-Ag8SnS6 system
Z. M. Aliyeva, S. M. Bagheri, Z. S. Aliev, I. J. Alverdiyev, Y. A. Yusibov, and M. B. Babanly
J. Alloy. Compd. 611, 395 (2014). -
4909
Photoinduced C-C Reactions on Insulators toward Photolithography of
Graphene Nanoarchitectures
C. -A. Palma, K. Diller, R. Berger, A. Welle, J. Bjork, J. L. Cabellos, D. J. Mowbray, A. C. Papageorgiou, N. P. Ivleva, S. Matich, E. Margapoti, R. Niessner, B. Menges, J. Reichert, X. Feng, H. J. Raeder, F. Klappenberger, A. Rubio, K. Muellen, and J. V. Barth, et al.
J. Am. Chem. Soc. 136, 4651 (2014). -
4910
Local versus global electronic properties of chalcopyrite alloys: X-ray
absorption spectroscopy and ab initio calculations
R. Sarmiento-Perez, S. Botti, C. S. Schnohr, I. Lauermann, A. Rubio, and B. Johnson
J. Appl. Phys. 116, 093703 (2014). -
4911
Dielectric spectroscopy at the nanoscale by atomic force microscopy: A
simple model linking materials properties and experimental response
L. A. Miccio, M. M. Kummali, G. A. Schwartz, A. Alegria, and J. Colmenero
J. Appl. Phys. 115, 184305 (2014). -
4912
The interaction of organic adsorbate vibrations with substrate lattice
waves in methyl-Si(111)-(1 x 1)
R. D. Brown, Z. M. Hund, D. Campi, L. E. O'Leary, N. S. Lewis, M. Bernasconi, G. Benedek, and S. J. Sibener
J. Chem. Phys. 141, 024702 (2014). -
4913
Vibrational lifetimes of hydrogen on lead films: An ab initio molecular
dynamics with electronic friction (AIMDEF) study
P. Saalfrank, J. I. Juaristi, M. Alducin, M. Blanco-Rey, and R. D. Muino
J. Chem. Phys. 141, 234702 (2014). -
4914
Two new constraints for the cumulant matrix
E. Ramos-Cordoba, P. Salvador, M. Piris, and E. Matito
J. Chem. Phys. 141, 234101 (2014). -
4915
Second-order perturbative corrections to the restricted active space
configuration interaction with the hole and particle approach
D. Casanova
J. Chem. Phys. 140, 144111 (2014). -
4916
Ab initio molecular dynamics calculations on scattering of hyperthermal
H atoms from Cu(111) and Au(111)
G. -J. Kroes, M. Pavanello, M. Blanco-Rey, M. Alducin, and D. J. Auerbach
J. Chem. Phys. 141, 054705 (2014). -
4917
Quasi-particle energy spectra in local reduced density matrix functional
theory
N. N. Lathiotakis, N. Helbig, A. Rubio, and N. I. Gidopoulos
J. Chem. Phys. 141, 164120 (2014). -
4918
Interacting pairs in natural orbital functional theory
M. Piris
J. Chem. Phys. 141, 044107 (2014). -
4919
Dielectric spectra broadening as a signature for dipole-matrix
interaction. IV. Water in amino acids solutions
E. Levy, S. Cerveny, I. Ermolina, A. Puzenko, and Y. Feldman
J. Chem. Phys. 140, 135104 (2014). -
4920
Benchmark Assessment of Density Functional Methods on Group II-VI MX (M
= Zn, Cd; X = S, Se, Te) Quantum Dots
J. M. Azpiroz, J. M. Ugalde, and I. Infante
J. Chem. Theory Comput. 10, 76 (2014).