Tsukuba Repository (Tulips-R) Univ. of Tsukuba
 

つくばリポジトリ (Tulips-R) >
0 コンテンツタイプ別 (Content type) >
01 雑誌発表論文等 (Journal article, etc.) >
The journal of chemical physics >

Please use this identifier to cite or link to this item: http://hdl.handle.net/2241/116795

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

Files in This Item:

File Description SizeFormat
JCP_136-7.pdf1.25 MBAdobe PDFView/Open

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

 

DSpace Software Copyright © 2002-2008  The DSpace Foundation - Feedback