Computer simulations of excitations in quantum solids: Path Integral Monte Carlo,Used

Computer simulations of excitations in quantum solids: Path Integral Monte Carlo,Used

In Stock
SKU: DADAX384337287X
Brand: LAP Lambert Academic Publishing
Sale price$102.53 Regular price$146.47
Save $43.94
Quantity
Add to wishlist
Add to compare

Processing time: 1-3 days

US Orders Ships in: 3-5 days

International Orders Ships in: 8-12 days

Return Policy: 15-days return on defective items

Payment Option
Payment Methods

Help

If you have any questions, you are always welcome to contact us. We'll get back to you as soon as possible, withing 24 hours on weekdays.

Customer service

All questions about your order, return and delivery must be sent to our customer service team by e-mail at yourstore@yourdomain.com

Sale & Press

If you are interested in selling our products, need more information about our brand or wish to make a collaboration, please contact us at press@yourdomain.com

Using pathintegral Monte Carlo and the maximum entropy method, we calculate the dynamic structure factor of solid 4He in the bcc phase at a finite temperature. Both the singlephonon contribution to the dynamic structure factor and the total dynamic structure factor are evaluated. From the dynamic structure factor, we obtain the phonon dispersion relations along the main crystalline directions, [001], [011], and [111]. We calculate both the longitudinal and transverse phonon branches. We discuss the differences between dispersion relations resulting from the singlephonon part versus the total dynamic structure factor. In addition, we evaluate the formation energy of a vacancy.

⚠️ WARNING (California Proposition 65):

This product may contain chemicals known to the State of California to cause cancer, birth defects, or other reproductive harm.

For more information, please visit www.P65Warnings.ca.gov.

Recently Viewed