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The journal of chemical physics >
Please use this identifier to cite or link to this item:
http://hdl.handle.net/2241/116795
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| Title: | Theory and simulations of quantum glass forming liquids |
| Authors: | Markland, Thomas E. Morrone, Joseph A. Miyazaki, Kunimasa Berne, B. J. Reichman, David R. Rabani, Eran 宮崎, 州正 |
| Issue Date: | 2012 |
| Publisher: | American Institute of Physics |
| Journal Title: | The journal of chemical physics |
| Volume: | 136 |
| Issue: | 7 |
| Start Page: | 074511 |
| DOI: | 10.1063/1.3684881 |
| PMID: | 22360252 |
| Abstract: | A comprehensive microscopic dynamical theory is presented for the description of quantum fluids as they transform into glasses. The theory is based on a quantum extension of mode-coupling theory. Novel effects are predicted, such as reentrant behavior of dynamical relaxation times. These predictions are supported by path integral ring polymer molecular dynamics simulations. The simulations provide detailed insight into the factors that govern slow dynamics in glassy quantum fluids. Connection to other recent work on both quantum glasses as well as quantum optimization problems is presented. |
| URI: | http://hdl.handle.net/2241/116795 |
| Rights: | © 2012 American Institute of Physics
This article may be downloaded for personal use only.
Any other use requires prior permission of the author and the American Institute of Physics.
The following article appeared in J. Chem. Phys. 136, 074511 (2012) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v136/i7/p074511_s1. |
| Text Version: | publisher |
| Appears in Collections: | 宮崎 州正 (Miyazaki Kunimasa) The journal of chemical physics
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