Theoretical investigation of xenon-hydrogen solids under pressure using ab initio DFT and calculations
T. Kaewmaraya, Duck Young Kim, S. Lebègue, C. J. Pickard, R. J. Needs, and Rajeev Ahuja
Phys. Rev. B 84, 092101 (2011) - Published 1 September, 2011
Melting temperature of tungsten from two ab initio approaches
L. G. Wang, A. van de Walle, and D. Alfè
Phys. Rev. B 84, 092102 (2011) - Published 2 September, 2011
Evolutionary search for superhard materials: Methodology and applications to forms of carbon and TiO
Andriy O. Lyakhov and Artem R. Oganov
Phys. Rev. B 84, 092103 (2011) - Published 12 September, 2011
Geometric resonances in far-infrared reflectance spectra of PbTiO ceramics
J. Hlinka, E. Simon, C. Bogicevic, F. Karolak, and P.-E. Janolin
Phys. Rev. B 84, 092104 (2011) - Published 13 September, 2011
Molecular oxygen tetramer (O): Intermolecular interactions and implications for the solid phase
Massimiliano Bartolomei, Estela Carmona-Novillo, Marta I. Hernández, Jesús Pérez-Ríos, José Campos-Martínez, and Ramón Hernández-Lamoneda
Phys. Rev. B 84, 092105 (2011) - Published 22 September, 2011
Predicting dislocation climb: Classical modeling versus atomistic simulations
Emmanuel Clouet
Phys. Rev. B 84, 092106 (2011) - Published 22 September, 2011