Local fields reveal atomic-scale nonadiabatic carrier-phonon dynamics.
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| Title: | Local fields reveal atomic-scale nonadiabatic carrier-phonon dynamics. |
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| Authors: | Neb, Sergej (AUTHOR), Shin, Dong-bin (AUTHOR), Burri, Florence (AUTHOR), Hollm, Marko (AUTHOR), de Vos, Erik W. (AUTHOR), Kuznetsov, Denis A. (AUTHOR), Müller, Christoph R. (AUTHOR), Fedorov, Alexey (AUTHOR), Sato, Shunsuke A. (AUTHOR), Rubio, Angel (AUTHOR), Gallmann, Lukas (AUTHOR), Keller, Ursula (AUTHOR) |
| Source: | Science. 1/1/2026, Vol. 391 Issue 6780, p75-78. 4p. |
| Subjects: | Electron-phonon interactions, Energy transfer, Transients (Dynamics), Titanium carbide, Time-resolved spectroscopy, Two-dimensional materials (Nanotechnology) |
| Abstract: | Understanding nonadiabatic carrier-lattice interactions at the atomic scale remains a fundamental challenge, yet these processes govern energy transfer in materials and ultimately set limits in microelectronics. We combined attosecond core-level transient absorption spectroscopy with many-body theory to uncover how nonadiabatic electron-phonon coupling drives ultrafast relaxations in a titanium-carbide MXene. Phonon-driven changes in carrier localization modulated local field effects (LFEs), yielding carrier-, site-, and orbital-specific absorption signatures. LFEs served as sensitive fingerprints of electron-phonon coupling strength across the phonon spectrum and revealed a breakdown of the Born–Oppenheimer approximation: Electrons lagged lattice oscillations by 32 ± 8 femtoseconds, whereas holes responded almost instantaneously (7 ± 7 femtoseconds). Our results establish a framework for probing and controlling nonadiabatic carrier-phonon interactions with orbital and site specificity. Editor's summary: Heat dissipation is crucial in microelectronics, yet nonequilibrium thermalization processes in condensed matter, such as ultrafast highly nonequilibrium electron-phonon dynamics, are still not well understood at the atomic scale. Using attosecond transient absorption spectroscopy in combination with many-body theoretical modeling, Neb et al. resolved nonadiabatic, energy-dependent electronic responses to lattice motion with previously inaccessible orbital and site specificity in the prototypical two-dimensional material Ti3C2TX MXene. The presented approach revealed connections between ultrafast carrier localization dynamics and the strength of electron-phonon coupling, marking a major step toward achieving quantum-level control over energy dissipation in quantum materials and suggesting strategies for thermal management in electronics through crystallographic engineering or phonon mode tuning. —Yury Suleymanov [ABSTRACT FROM AUTHOR] |
| Copyright of Science is the property of American Association for the Advancement of Science and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) | |
| Database: | Psychology and Behavioral Sciences Collection |
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| Header | DbId: pbh DbLabel: Psychology and Behavioral Sciences Collection An: 190608209 AccessLevel: 6 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Local fields reveal atomic-scale nonadiabatic carrier-phonon dynamics. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Neb%2C+Sergej%22">Neb, Sergej</searchLink> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Shin%2C+Dong-bin%22">Shin, Dong-bin</searchLink> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Burri%2C+Florence%22">Burri, Florence</searchLink> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Hollm%2C+Marko%22">Hollm, Marko</searchLink> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22de+Vos%2C+Erik+W%2E%22">de Vos, Erik W.</searchLink> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Kuznetsov%2C+Denis+A%2E%22">Kuznetsov, Denis A.</searchLink> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Müller%2C+Christoph+R%2E%22">Müller, Christoph R.</searchLink> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Fedorov%2C+Alexey%22">Fedorov, Alexey</searchLink> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Sato%2C+Shunsuke+A%2E%22">Sato, Shunsuke A.</searchLink> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Rubio%2C+Angel%22">Rubio, Angel</searchLink> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Gallmann%2C+Lukas%22">Gallmann, Lukas</searchLink> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Keller%2C+Ursula%22">Keller, Ursula</searchLink> (AUTHOR) – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Science%22">Science</searchLink>. 1/1/2026, Vol. 391 Issue 6780, p75-78. 4p. – Name: Subject Label: Subjects Group: Su Data: <searchLink fieldCode="DE" term="%22Electron-phonon+interactions%22">Electron-phonon interactions</searchLink><br /><searchLink fieldCode="DE" term="%22Energy+transfer%22">Energy transfer</searchLink><br /><searchLink fieldCode="DE" term="%22Transients+%28Dynamics%29%22">Transients (Dynamics)</searchLink><br /><searchLink fieldCode="DE" term="%22Titanium+carbide%22">Titanium carbide</searchLink><br /><searchLink fieldCode="DE" term="%22Time-resolved+spectroscopy%22">Time-resolved spectroscopy</searchLink><br /><searchLink fieldCode="DE" term="%22Two-dimensional+materials+%28Nanotechnology%29%22">Two-dimensional materials (Nanotechnology)</searchLink> – Name: Abstract Label: Abstract Group: Ab Data: Understanding nonadiabatic carrier-lattice interactions at the atomic scale remains a fundamental challenge, yet these processes govern energy transfer in materials and ultimately set limits in microelectronics. We combined attosecond core-level transient absorption spectroscopy with many-body theory to uncover how nonadiabatic electron-phonon coupling drives ultrafast relaxations in a titanium-carbide MXene. Phonon-driven changes in carrier localization modulated local field effects (LFEs), yielding carrier-, site-, and orbital-specific absorption signatures. LFEs served as sensitive fingerprints of electron-phonon coupling strength across the phonon spectrum and revealed a breakdown of the Born–Oppenheimer approximation: Electrons lagged lattice oscillations by 32 ± 8 femtoseconds, whereas holes responded almost instantaneously (7 ± 7 femtoseconds). Our results establish a framework for probing and controlling nonadiabatic carrier-phonon interactions with orbital and site specificity. Editor's summary: Heat dissipation is crucial in microelectronics, yet nonequilibrium thermalization processes in condensed matter, such as ultrafast highly nonequilibrium electron-phonon dynamics, are still not well understood at the atomic scale. Using attosecond transient absorption spectroscopy in combination with many-body theoretical modeling, Neb et al. resolved nonadiabatic, energy-dependent electronic responses to lattice motion with previously inaccessible orbital and site specificity in the prototypical two-dimensional material Ti3C2TX MXene. The presented approach revealed connections between ultrafast carrier localization dynamics and the strength of electron-phonon coupling, marking a major step toward achieving quantum-level control over energy dissipation in quantum materials and suggesting strategies for thermal management in electronics through crystallographic engineering or phonon mode tuning. —Yury Suleymanov [ABSTRACT FROM AUTHOR] – Name: AbstractSuppliedCopyright Label: Group: Ab Data: <i>Copyright of Science is the property of American Association for the Advancement of Science and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.) |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=pbh&AN=190608209 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1126/science.aea1523 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 4 StartPage: 75 Subjects: – SubjectFull: Electron-phonon interactions Type: general – SubjectFull: Energy transfer Type: general – SubjectFull: Transients (Dynamics) Type: general – SubjectFull: Titanium carbide Type: general – SubjectFull: Time-resolved spectroscopy Type: general – SubjectFull: Two-dimensional materials (Nanotechnology) Type: general Titles: – TitleFull: Local fields reveal atomic-scale nonadiabatic carrier-phonon dynamics. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Neb, Sergej – PersonEntity: Name: NameFull: Shin, Dong-bin – PersonEntity: Name: NameFull: Burri, Florence – PersonEntity: Name: NameFull: Hollm, Marko – PersonEntity: Name: NameFull: de Vos, Erik W. – PersonEntity: Name: NameFull: Kuznetsov, Denis A. – PersonEntity: Name: NameFull: Müller, Christoph R. – PersonEntity: Name: NameFull: Fedorov, Alexey – PersonEntity: Name: NameFull: Sato, Shunsuke A. – PersonEntity: Name: NameFull: Rubio, Angel – PersonEntity: Name: NameFull: Gallmann, Lukas – PersonEntity: Name: NameFull: Keller, Ursula IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 01 Text: 1/1/2026 Type: published Y: 2026 Identifiers: – Type: issn-print Value: 00368075 Numbering: – Type: volume Value: 391 – Type: issue Value: 6780 Titles: – TitleFull: Science Type: main |
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