Ab initio calculation of the elastic constants of magnesium
LF Magana, GJ Vázquez - Journal of Physics: Condensed Matter, 1995 - iopscience.iop.org
We have used a local, first principles pseudopotential to calculate the elastic constants of
magnesium. Our results are in good agreement with experiment. The pseudopotential is …
magnesium. Our results are in good agreement with experiment. The pseudopotential is …
The lattice specific heat and elastic constants of sodium and potassium from first principles
LF Magana, GJ Vazquez - Journal of Physics: Condensed Matter, 1990 - iopscience.iop.org
The authors have calculated the constant volume lattice specific heat and the elastic
constants of sodium and potassium using local, first-principles pseudopotentials. This kind of …
constants of sodium and potassium using local, first-principles pseudopotentials. This kind of …
Discontinuities in the specific heat of magnesium and associated latent heat at pressure-induced structural phase transitions using a local first principles …
GR Chavarría - Physics Letters A, 2007 - Elsevier
After a successful application of a local first principles pseudopotential to the study of the
structural pressure-induced phase transition for magnesium, I now use the same local first …
structural pressure-induced phase transition for magnesium, I now use the same local first …
[引用][C] Specific Heat and Elastic Constants for Martensitic Forms of Lithium
GJ Vázquez - physica status solidi (b), 1990 - Wiley Online Library
In this note we calculated the elastic constants and the lattice specific heat of some of the
several phases which could be present in a lithium sample under different conditions of …
several phases which could be present in a lithium sample under different conditions of …