The third-order elastic moduli and pressure derivatives for AlRE (RE=Y, Pr, Nd, Tb, Dy, Ce) intermetallics with B2-structure: A first-principles study

Physics – Condensed Matter – Materials Science

Scientific paper

Rate now

  [ 0.00 ] – not rated yet Voters 0   Comments 0

Details

10 pages, 2 figures, submitted to solid state communication

Scientific paper

The third-order elastic moduli and pressure derivatives of the second-order elastic constants of novel B2-type AlRE (RE=Y, Pr, Nd, Tb, Dy, Ce) intermetallics are presented from first-principles calculations. The elastic moduli are obtained from the coefficients of the polynomials from the nonlinear least-squares fitting of the energy-strain functions. The calculated second-order elastic constants of AlRE intermetallics are consistent with the previous calculations. To judge that our computational accuracy is reasonable, the calculated third-order constants of Al are compared with the available experimental data and other theoretical results and found very good agreement. In comparison with the theory of the linear elasticity, the third-order effects are very important with the finite strains are lager than approximately 3.5%. Finally, the pressure derivative has been discussed.

No associations

LandOfFree

Say what you really think

Search LandOfFree.com for scientists and scientific papers. Rate them and share your experience with other people.

Rating

The third-order elastic moduli and pressure derivatives for AlRE (RE=Y, Pr, Nd, Tb, Dy, Ce) intermetallics with B2-structure: A first-principles study does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with The third-order elastic moduli and pressure derivatives for AlRE (RE=Y, Pr, Nd, Tb, Dy, Ce) intermetallics with B2-structure: A first-principles study, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and The third-order elastic moduli and pressure derivatives for AlRE (RE=Y, Pr, Nd, Tb, Dy, Ce) intermetallics with B2-structure: A first-principles study will most certainly appreciate the feedback.

Rate now

     

Profile ID: LFWR-SCP-O-474831

  Search
All data on this website is collected from public sources. Our data reflects the most accurate information available at the time of publication.