Path-integral Monte Carlo study of phonons in the bcc phase of Helium-3

Details Path-integral Monte Carlo study of phonons in the bcc phase of Helium-3 Path-integral Monte Carlo study of phonons in the bcc phase of Helium-3

2006-03-12

arxiv.org/abs/cond-mat/0603323v1

Physics

Condensed Matter

Materials Science

Scientific paper

Using Path Integral Monte Carlo and the Maximum Entropy method, we calculate the dynamic structure factor of solid He-3 in the bcc phase at a finite temperature of T = 1.6 K and a molar volume of 21.5 cm^3. From the single phonon dynamic structure factor, we obtain both the longitudinal and transverse phonon branches along the main crystalline directions, [001], [011] and [111]. Our results are compared with other theoretical predictions and available experimental data.

Affiliated with

Also associated with

No associations

Rating

Path-integral Monte Carlo study of phonons in the bcc phase of Helium-3 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 Path-integral Monte Carlo study of phonons in the bcc phase of Helium-3, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Path-integral Monte Carlo study of phonons in the bcc phase of Helium-3 will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-340053