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6839 results: 6801 articles and 38 books or book chapters
Last updated: 12/11/2025-
4701
Level Alignment of a Prototypical Photocatalytic System: Methanol on
TiO2(110)
A. Migani, D. J. Mowbray, A. Iacomino, J. Zhao, H. Petek, and A. Rubio
J. Am. Chem. Soc. 135, 11429 (2013). -
4702
Pressure induced phase transitions in TiH2
G. Gao, A. Bergara, G. Liu, and Y. Ma
J. Appl. Phys. 113, 103512 (2013). -
4703
Structural and electronic properties of Ni26-pXp clusters (X = Pd, Pt):
A density-functional-theoretic study
F. Aguilera-Granja, and L. J. Gallego
J. Appl. Phys. 114, 054311 (2013). -
4704
Modeling the collective relaxation time of glass-forming polymers at
intermediate length scales: Application to polyisobutylene
J. Colmenero, F. Alvarez, Y. Khairy, and A. Arbe
J. Chem. Phys. 139, 044906 (2013). -
4705
Electronic structure of Fe- vs. Ru-based dye molecules
P. S. Johnson, P. L. Cook, I. Zegkinoglou, J. M. Garcia-Lastra, A. Rubio, R. E. Ruther, R. J. Hamers, and F. J. Himpsel
J. Chem. Phys. 138, 044709 (2013). -
4706
Electronic spectroscopy and electronic structure of diatomic IrSi
M. A. Garcia, C. Vietz, F. Ruiperez, M. D. Morse, and I. Infante
J. Chem. Phys. 138, 154306 (2013). -
4707
Comment on "Unified explanation of the anomalous dynamic properties ofhighly asymmetric polymer blends'' [J. Chem. Phys. 138, 054903(2013)]
J. Colmenero
J. Chem. Phys. 138, 197101 (2013). -
4708
Communication: Chemical bonding in carbon dimer isovalent series from
the natural orbital functional theory perspective
J. M. Matxain, F. Ruiperez, I. Infante, X. Lopez, J. M. Ugalde, G. Merino, and M. Piris
J. Chem. Phys. 138, 151102 (2013). -
4709
Interpair electron correlation by second-order perturbative corrections
to PNOF5
M. Piris
J. Chem. Phys. 139, 064111 (2013). -
4710
Room temperature compressibility and diffusivity of liquid water from
first principles
F. Corsetti, E. Artacho, J. M. Soler, S. S. Alexandre, and M. -V. Fernandez-Serra
J. Chem. Phys. 139, 194502 (2013). -
4711
The intrapair electron correlation in natural orbital functional theory
M. Piris, J. M. Matxain, and X. Lopez
J. Chem. Phys. 139, 234109 (2013). -
4712
Cause of the fragile-to-strong transition observed in water confined in
C-S-H gel
M. Monasterio, H. Jansson, J. J. Gaitero, J. S. Dolado, and S. Cerveny
J. Chem. Phys. 139, 164714 (2013). -
4713
Determination of the surface structure of CeO2(111) by low-energy
electron diffraction
D. A. Siegel, W. C. Chueh, F. El Gabaly, K. F. McCarty, J. de la Figuera, and M. Blanco-Rey
J. Chem. Phys. 139, 114703 (2013). -
4714
On the interactions between poly(ethylene oxide) and graphite oxide: A
comparative study by different computational methods
I. Garcia-Yoldi, F. Alvarez, and J. Colmenero
J. Chem. Phys. 138, 094308 (2013). -
4715
Design of solar cell materials via soft X-ray spectroscopy
F. J. Himpsel, P. L. Cook, G. de la Torre, J. M. Garcia-Lastra, R. Gonzalez-Moreno, J. -H. Guo, R. J. Hamers, C. X. Kronawitter, P. S. Johnson, J. E. Ortega, D. Pickup, M. -E. Ragoussi, C. Rogero, A. Rubio, R. E. Ruther, L. Vayssieres, W. Yang, and I. Zegkinoglou
J. Electron Spectrosc. Relat. Phenom. 190, 2 (2013). -
4716
Theoretical study of influencing factors on the dispersion of bulk
band-gap edges and the surface states in topological insulators Bi2Te3
and Bi2Se3
I. P. Rusinov, I. A. Nechaev, and E. V. Chulkov
J. Exp. Theor. Phys. 116, 1006 (2013). -
4717
Formation of the OOH center dot radical at steps of the boehmite surface
and its inhibition by gallic acid: A theoretical study including
DFT-based dynamics
T. Ribeiro, A. Motta, P. Marcus, M. -P. Gaigeot, X. Lopez, and D. Costa
J. Inorg. Biochem. 128, 164 (2013). -
4718
Near-infrared emission and upconversion in Er3+-doped TeO2-ZnO-ZnF2
glasses
A. Miguel, R. Morea, J. Gonzalo, M. A. Arriandiaga, J. Fernandez, and R. Balda
J. Lumines. 140, 38 (2013). -
4719
Atomic and electronic properties of quasi-one-dimensional MoS2 nanowires
L. Fernandez Seivane, H. Barron, S. Botti, M. A. L. Marques, A. Rubio, and X. Lopez-Lozano
J. Mater. Res. 28, 240 (2013). -
4720
Theory and phenomenology for a variety of classical and quantum phase
transitions
N. H. March, and Z. D. Zhang
J. Math. Chem. 51, 1694 (2013).