中文版 | English
题名

Simulation of molecular spectroscopy with circuit quantum electrodynamics

作者
通讯作者Yung, Man-Hong; Sun, Lu-Yan
发表日期
2018-03-15
DOI
发表期刊
ISSN
2095-9273
EISSN
2095-9281
卷号63期号:5页码:293-299
摘要
Spectroscopy is a crucial laboratory technique for understanding quantum systems through their interactions with the electromagnetic radiation. Particularly, spectroscopy is capable of revealing the physical structure of molecules, leading to the development of the maser-the forerunner of the laser. However, real-world applications of molecular spectroscopy are mostly confined to equilibrium states, due to computational and technological constraints; a potential breakthrough can be achieved by utilizing the emerging technology of quantum simulation. Here we experimentally demonstrate through a toy model, a superconducting quantum simulator capable of generating molecular spectra for both equilibrium and non-equilibrium states, reliably producing the vibronic structure of diatomic molecules. Furthermore, our quantum simulator is applicable not only to molecules with a wide range of electronic-vibronic coupling strength, characterized by the Huang-Rhys parameter, but also to molecular spectra not readily accessible under normal laboratory conditions. These results point to a new direction for predicting and understanding molecular spectroscopy, exploiting the power of quantum simulation. (C) 2018 Science China Press. Published by Elsevier B.V. and Science China Press.
关键词
相关链接[来源记录]
收录类别
SCI ; EI
语种
英语
学校署名
通讯
资助项目
National Natural Science Foundation of China[11474177]
WOS研究方向
Science & Technology - Other Topics
WOS类目
Multidisciplinary Sciences
WOS记录号
WOS:000429782800008
出版者
EI入藏号
20181104896932
EI主题词
Absorption spectra ; Electrodynamics ; Electromagnetic waves ; Mass spectrometry ; Molecules ; Quantum chemistry ; Quantum electronics ; Quantum optics ; Timing circuits
EI分类号
Electricity and Magnetism:701 ; Electromagnetic Waves:711 ; Electromagnetic Waves in Relation to Various Structures:711.2 ; Pulse Circuits:713.4 ; Chemistry:801 ; Physical Chemistry:801.4 ; Atomic and Molecular Physics:931.3 ; Quantum Theory; Quantum Mechanics:931.4
来源库
Web of Science
引用统计
被引频次[WOS]:15
成果类型期刊论文
条目标识符http://sustech.caswiz.com/handle/2SGJ60CL/27928
专题量子科学与工程研究院
理学院_物理系
作者单位
1.Tsinghua Univ, Inst Interdisciplinary Informat Sci, Ctr Quantum Informat, Beijing 100084, Peoples R China
2.South Univ Sci & Technol China, Inst Quantum Sci & Engn, Shenzhen 518055, Peoples R China
3.South Univ Sci & Technol China, Dept Phys, Shenzhen 518055, Peoples R China
4.Shenzhen Key Lab Quantum Sci & Engn, Shenzhen 518055, Peoples R China
通讯作者单位量子科学与工程研究院;  物理系
推荐引用方式
GB/T 7714
Hu, Ling,Ma, Yue-Chi,Xu, Yuan,et al. Simulation of molecular spectroscopy with circuit quantum electrodynamics[J]. Science Bulletin,2018,63(5):293-299.
APA
Hu, Ling.,Ma, Yue-Chi.,Xu, Yuan.,Wang, Wei-Ting.,Ma, Yu-Wei.,...&Sun, Lu-Yan.(2018).Simulation of molecular spectroscopy with circuit quantum electrodynamics.Science Bulletin,63(5),293-299.
MLA
Hu, Ling,et al."Simulation of molecular spectroscopy with circuit quantum electrodynamics".Science Bulletin 63.5(2018):293-299.
条目包含的文件
文件名称/大小 文献类型 版本类型 开放类型 使用许可 操作
Hu-2018-Simulation o(1032KB)----限制开放--
个性服务
原文链接
推荐该条目
保存到收藏夹
查看访问统计
导出为Endnote文件
导出为Excel格式
导出为Csv格式
Altmetrics Score
谷歌学术
谷歌学术中相似的文章
[Hu, Ling]的文章
[Ma, Yue-Chi]的文章
[Xu, Yuan]的文章
百度学术
百度学术中相似的文章
[Hu, Ling]的文章
[Ma, Yue-Chi]的文章
[Xu, Yuan]的文章
必应学术
必应学术中相似的文章
[Hu, Ling]的文章
[Ma, Yue-Chi]的文章
[Xu, Yuan]的文章
相关权益政策
暂无数据
收藏/分享
所有评论 (0)
[发表评论/异议/意见]
暂无评论

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。