Now showing items 11-14 of 14
First principle calculations of alkali hydride electronic structures
(Journal of Physics: Condensed Matter, 2007)
Electronic structure, volume optimization, bulk moduli, elastic constants, and frequencies of the transversal optical vibrations in LiH, NaH, KH, RbH, and CsH are calculated using the full potential augmented plane wave ...
The electronic structure of Hf2Co: perturbed angular correlation study and first principle calculations
(Journal of Physics: Condensed Matter, 2004)
The results of high resolution TDPAC measurements of electric quadrupole interaction (EQI) at the Ta-181 probe ion in the polycrystalline intermetallic compound Hf2Co of the Ti2Ni structure type, in a temperature range ...
Ce1-xY(Nd)(x)O2-delta nanopowders: potential materials for intermediate temperature solid oxide fuel cells
(Journal of Physics: Condensed Matter, 2006)
Nanopowdered solid solution Ce1-xY(Nd)(x)O2-delta samples ( 0.1 LT = x LT = 0.25) were made by self-propagating room temperature (SPRT) synthesis. The first-order Raman spectra of Ce1-xY(Nd)(x)O2-delta samples measured at ...
Channeling of protons through carbon nanotubes embedded in dielectric media
(Journal of Physics: Condensed Matter, 2008)
We investigate how the dynamic polarization of the carbon atom valence electrons affects the spatial distributions of protons channeled in (11, 9) single-wall carbon nanotubes placed in vacuum and embedded in various ...