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
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DOI | |
发表期刊 | |
ISSN | 2095-9273
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EISSN | 2095-9281
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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 | |
语种 | 英语
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学校署名 | 通讯
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资助项目 | National Natural Science Foundation of China[11474177]
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WOS研究方向 | Science & Technology - Other Topics
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WOS类目 | Multidisciplinary Sciences
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WOS记录号 | WOS:000429782800008
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出版者 | |
EI入藏号 | 20181104896932
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EI主题词 | Absorption spectra
; Electrodynamics
; Electromagnetic waves
; Mass spectrometry
; Molecules
; Quantum chemistry
; Quantum electronics
; Quantum optics
; Timing circuits
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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
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来源库 | Web of Science
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引用统计 |
被引频次[WOS]:15
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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.
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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.
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MLA |
Hu, Ling,et al."Simulation of molecular spectroscopy with circuit quantum electrodynamics".Science Bulletin 63.5(2018):293-299.
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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 | -- |
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