کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1560986 | 1513924 | 2014 | 5 صفحه PDF | دانلود رایگان |

• Developed Gupta potentials for alkaline earth elements Ca and Sr of fcc phase.
• Reproduced lattice constants, cohesive energy, and elastic constants.
• Examined phonon dispersion, equation of state and fcc–bcc transformation.
• Predicted surface energy, vacancy formation energy.
Empirical Gupta-type potentials have been developed for alkaline earth metals, Ca and Sr. The potential parameters were fitted according to the experimental lattice constants, cohesive energies and elastic constants. Compared to experiments and DFT calculations, our potentials can reproduce the bulk modulus, shear modulus, and sound speed very well. More importantly, our potentials can also describe phonon dispersion relationships of Ca and Sr solids correctly. Energy profiles for fcc–bcc transformation along the Bain deformation path has been calculated, which yields the correct energy difference between fcc and bcc phases. Our potentials are also applied to the low-coordination environments, i.e., vacancy formation energies and surface energies of low-index surfaces, and a qualitative agreement with experiment and previous theoretical results is obtained.
Journal: Computational Materials Science - Volume 85, 1 April 2014, Pages 142–146