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      Direct and real-time observation of hole transport dynamics in anatase TiO 2 using X-ray free-electron laser

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          Abstract

          Carrier dynamics affects photocatalytic systems, but direct and real-time observations in an element-specific and energy-level-specific manner are challenging. In this study, we demonstrate that the dynamics of photo-generated holes in metal oxides can be directly probed by using femtosecond X-ray absorption spectroscopy at an X-ray free-electron laser. We identify the energy level and life time of holes with a long life time (230 pico-seconds) in nano-crystal materials. We also observe that trapped holes show an energy distribution in the bandgap region with a formation time of 0.3 pico-seconds and a decay time of 8.0 pico-seconds at room temperature. We corroborate the dynamics of the electrons by using X-ray absorption spectroscopy at the metal L-edges in a consistent explanation with that of the holes.

          Abstract

          Direct and real-time observation of the excess holes in an element-specific and energylevel-specific manner is a challenging task. Here the authors present a complete hole dynamics of photo-excited anatase TiO 2 with 100 femto-second resolution.

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          QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials.

          QUANTUM ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density-functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave). The acronym ESPRESSO stands for opEn Source Package for Research in Electronic Structure, Simulation, and Optimization. It is freely available to researchers around the world under the terms of the GNU General Public License. QUANTUM ESPRESSO builds upon newly-restructured electronic-structure codes that have been developed and tested by some of the original authors of novel electronic-structure algorithms and applied in the last twenty years by some of the leading materials modeling groups worldwide. Innovation and efficiency are still its main focus, with special attention paid to massively parallel architectures, and a great effort being devoted to user friendliness. QUANTUM ESPRESSO is evolving towards a distribution of independent and interoperable codes in the spirit of an open-source project, where researchers active in the field of electronic-structure calculations are encouraged to participate in the project by contributing their own codes or by implementing their own ideas into existing codes.
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            Advanced capabilities for materials modelling with Quantum ESPRESSO

            Quantum EXPRESSO is an integrated suite of open-source computer codes for quantum simulations of materials using state-of-the-art electronic-structure techniques, based on density-functional theory, density-functional perturbation theory, and many-body perturbation theory, within the plane-wave pseudopotential and projector-augmented-wave approaches. Quantum EXPRESSO owes its popularity to the wide variety of properties and processes it allows to simulate, to its performance on an increasingly broad array of hardware architectures, and to a community of researchers that rely on its capabilities as a core open-source development platform to implement their ideas. In this paper we describe recent extensions and improvements, covering new methodologies and property calculators, improved parallelization, code modularization, and extended interoperability both within the distribution and with external software.
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              A surface science perspective on TiO2 photocatalysis

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                Author and article information

                Contributors
                f.m.f.degroot@uu.nl
                snkwon@postech.ac.kr
                Journal
                Nat Commun
                Nat Commun
                Nature Communications
                Nature Publishing Group UK (London )
                2041-1723
                9 May 2022
                9 May 2022
                2022
                : 13
                : 2531
                Affiliations
                [1 ]GRID grid.49100.3c, ISNI 0000 0001 0742 4007, Pohang Accelerator Laboratory, ; Pohang, Gyeongbuk 37673 South Korea
                [2 ]GRID grid.35541.36, ISNI 0000000121053345, Korea Institute of Science and Technology, ; Seoul, South Korea
                [3 ]GRID grid.261674.0, ISNI 0000 0001 2174 5640, Dr S. S. Bhatnagar University Institute of Chemical Engineering & Technology, Panjab University, ; Chandigarh, 160014 India
                [4 ]GRID grid.434729.f, ISNI 0000 0004 0590 2900, European XFEL Gmbh, ; Notkestrasse 85, D-22607 Hamburg, Germany
                [5 ]GRID grid.15444.30, ISNI 0000 0004 0470 5454, Department of Physics, , Yonsei Univerity, ; Wonju, South Korea
                [6 ]GRID grid.5477.1, ISNI 0000000120346234, Materials Chemistry and Catalysis (MCC), Debye Institute for Nanomaterials Science, , Utrecht University, ; Universiteitslaan 99, 3584 CG Utrecht, The Netherlands
                [7 ]GRID grid.9026.d, ISNI 0000 0001 2287 2617, Department of Physics, , University of Hamburg, ; Luruper Chaussee 149, G610, 22761 Hamburg, Germany
                Author information
                http://orcid.org/0000-0003-3894-670X
                http://orcid.org/0000-0003-3123-9906
                http://orcid.org/0000-0003-1959-3216
                http://orcid.org/0000-0001-7258-8059
                http://orcid.org/0000-0003-4495-9881
                Article
                30336
                10.1038/s41467-022-30336-1
                9085873
                35534509
                fc4e58ef-10e7-47e1-a8d5-15f5921502b2
                © The Author(s) 2022

                Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

                History
                : 10 September 2021
                : 26 April 2022
                Funding
                Funded by: FundRef https://doi.org/10.13039/501100003725, National Research Foundation of Korea (NRF);
                Award ID: NRF-2018R1D1A1B07046676
                Award ID: NRF-2020R1A2C1007416
                Award Recipient :
                Categories
                Article
                Custom metadata
                © The Author(s) 2022

                Uncategorized
                ultrafast photonics,photocatalysis
                Uncategorized
                ultrafast photonics, photocatalysis

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