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Main Authors: Lao, Guanming, Khvorost, Taras, Macias, Jr., Antonio, Morgan, Harry W. T., Lavroff, Robert H., Choi, Ryan, Zhou, Haowen, Usvyat, Denis, Zhu, Guo-Zhu, García-Garibay, Miguel A., Alexandrova, Anastassia N., Hudson, Eric R., Campbell, Wesley C.
Format: Preprint
Published: 2024
Subjects:
Online Access:https://arxiv.org/abs/2411.03199
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author Lao, Guanming
Khvorost, Taras
Macias, Jr., Antonio
Morgan, Harry W. T.
Lavroff, Robert H.
Choi, Ryan
Zhou, Haowen
Usvyat, Denis
Zhu, Guo-Zhu
García-Garibay, Miguel A.
Alexandrova, Anastassia N.
Hudson, Eric R.
Campbell, Wesley C.
author_facet Lao, Guanming
Khvorost, Taras
Macias, Jr., Antonio
Morgan, Harry W. T.
Lavroff, Robert H.
Choi, Ryan
Zhou, Haowen
Usvyat, Denis
Zhu, Guo-Zhu
García-Garibay, Miguel A.
Alexandrova, Anastassia N.
Hudson, Eric R.
Campbell, Wesley C.
contents Gas-phase molecules capable of repeatable, narrow-band spontaneous photon scattering are prized for direct laser cooling and quantum state detection. Recently, large molecules incorporating phenyl rings have been shown to exhibit similar vibrational closure to the small molecules demonstrated so far, and it is not yet known if the high vibrational-mode density of even larger species will eventually compromise optical cycling. Here, we systematically increase the size of hydrocarbon ligands attached to single alkaline-earth-phenoxides from (-H) to -C$_{14}$H$_{19}$ while measuring the vibrational branching fractions of the optical transition. We find that varying the ligand size from 1 to more than 30 atoms does not systematically reduce the cycle closure, which remains around 90%. Theoretical extensions to larger diamondoids and bulk diamond surface suggest that alkaline earth phenoxides may maintain the desirable scattering behavior as the system size grows further, with no indication of an upper limit.
format Preprint
id arxiv_https___arxiv_org_abs_2411_03199
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Bottom-up approach to scalable growth of molecules capable of optical cycling
Lao, Guanming
Khvorost, Taras
Macias, Jr., Antonio
Morgan, Harry W. T.
Lavroff, Robert H.
Choi, Ryan
Zhou, Haowen
Usvyat, Denis
Zhu, Guo-Zhu
García-Garibay, Miguel A.
Alexandrova, Anastassia N.
Hudson, Eric R.
Campbell, Wesley C.
Chemical Physics
Atomic Physics
Gas-phase molecules capable of repeatable, narrow-band spontaneous photon scattering are prized for direct laser cooling and quantum state detection. Recently, large molecules incorporating phenyl rings have been shown to exhibit similar vibrational closure to the small molecules demonstrated so far, and it is not yet known if the high vibrational-mode density of even larger species will eventually compromise optical cycling. Here, we systematically increase the size of hydrocarbon ligands attached to single alkaline-earth-phenoxides from (-H) to -C$_{14}$H$_{19}$ while measuring the vibrational branching fractions of the optical transition. We find that varying the ligand size from 1 to more than 30 atoms does not systematically reduce the cycle closure, which remains around 90%. Theoretical extensions to larger diamondoids and bulk diamond surface suggest that alkaline earth phenoxides may maintain the desirable scattering behavior as the system size grows further, with no indication of an upper limit.
title Bottom-up approach to scalable growth of molecules capable of optical cycling
topic Chemical Physics
Atomic Physics
url https://arxiv.org/abs/2411.03199