中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
New method for calculating the Berry connection in atom-molecule systems

文献类型:期刊论文

作者Cui, FC ; Wu, BJ
刊名CHINESE PHYSICS B
出版日期2012
卷号21期号:11
关键词QUANTUM-MECHANICS PHASE
ISSN号1674-1056
通讯作者Cui, FC (reprint author), Chinese Acad Sci, Inst Phys, Beijing Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China.
中文摘要In the mean-field theory of atom molecule systems, where the bosonic atoms combine to form molecules, there is no usual U(1) symmetry, which presents an apparent hurdle for calculating the Berry connection in these systems. We develop a perturbation expansion method of Hannay's angle suitable for calculating the Berry curvature in the atom molecule systems. With this Berry curvature, the Berry connection can be computed naturally. We use a three-level atom molecule system to illustrate our results. In particular, with this method, we compute the curvature for Hannay's angle analytically, and compare it to the Berry curvature obtained with the second-quantized model of the same system. An excellent agreement is found, indicating the validity of our method.
收录类别SCI
资助信息National Natural Science Foundation of China [10825417]
语种英语
公开日期2013-09-24
源URL[http://ir.iphy.ac.cn/handle/311004/49851]  
专题物理研究所_物理所公开发表论文_物理所公开发表论文_期刊论文
推荐引用方式
GB/T 7714
Cui, FC,Wu, BJ. New method for calculating the Berry connection in atom-molecule systems[J]. CHINESE PHYSICS B,2012,21(11).
APA Cui, FC,&Wu, BJ.(2012).New method for calculating the Berry connection in atom-molecule systems.CHINESE PHYSICS B,21(11).
MLA Cui, FC,et al."New method for calculating the Berry connection in atom-molecule systems".CHINESE PHYSICS B 21.11(2012).

入库方式: OAI收割

来源:物理研究所

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