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Publisher Correction: Metal-support frontier orbital interactions in single-atom catalysis

Nature 2025年 2025 Jun 4页

作者： Xianxian Shi Zhilin Wen Qingqing Gu Long Jiao Hai-Long Jiang Haifeng Lv Hengwei Wang Jiani Ding Mason P Lyons Alvin Chang Zhenxing Feng Si Chen Yue Lin Xiaoyan Xu Pengfei Du Wenlong Xu Mei Sun Yin Li Bing Yang Tao Zhang Xiaojun Wu Junling Lu State Key Laboratory of Precision and Intelligent Chemistry Hefei National Research Center for Physical Sciences at the Microscale University of Science and Technology of China Hefei China. School of Chemistry and Materials Science iChem University of Science and Technology of China Hefei China. College of Aerospace Science and Engineering National University of Defense Technology Changsha China. CAS Key Laboratory of Science and Technology on Applied Catalysis Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian China. School of Chemical Biological and Environmental Engineering Oregon State University Corvallis OR USA. School of Mechanical Industrial and Manufacturing Engineering Oregon State University Corvallis OR USA. CAS Key Laboratory of Science and Technology on Applied Catalysis Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian China. byang@***. State Key Laboratory of Precision and Intelligent Chemistry Hefei National Research Center for Physical Sciences at the Microscale University of Science and Technology of China Hefei China. xjwu@***. School of Chemistry and Materials Science iChem University of Science and Technology of China Hefei China. xjwu@***. Hefei National Laboratory University of Science and Technology of China Hefei China. xjwu@***. State Key Laboratory of Precision and Intelligent Chemistry Hefei National Research Center for Physical Sciences at the Microscale University of Science and Technology of China Hefei China. junling@***. School of Chemistry and Materials Science iChem University of Science and Technology of China Hefei China. junling@***. Suzhou Laboratory Suzhou China. junling@***.

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GPAW: An open Python package for electronic-structure calculations

arXiv

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arXiv 2023年

作者： Mortensen, Jens Jørgen Larsen, Ask Hjorth Kuisma, Mikael Ivanov, Aleksei V. Taghizadeh, Alireza Peterson, Andrew Haldar, Anubhab Dohn, Asmus Ougaard Schäfer, Christian Jónsson, Elvar Örn Hermes, Eric D. Nilsson, Fredrik Andreas Kastlunger, Georg Levi, Gianluca Jónsson, Hannes Häkkinen, Hannu Fojt, Jakub Kangsabanik, Jiban Sødequist, Joachim Lehtomäki, Jouko Heske, Julian Enkovaara, Jussi Winther, Kirsten Trøstrup Dulak, Marcin Melander, Marko M. Ovesen, Martin Louhivuori, Martti Walter, Michael Gjerding, Morten Lopez-Acevedo, Olga Erhart, Paul Warmbier, Robert Würdemann, Rolf Kaappa, Sami Latini, Simone Boland, Tara Maria Bligaard, Thomas Skovhus, Thorbjørn Susi, Toma Maxson, Tristan Rossi, Tuomas Chen, Xi Schmerwitz, Yorick Leonard A. Schiøtz, Jakob Olsen, Thomas Jacobsen, Karsten Wedel Thygesen, Kristian Sommer CAMd Department of Physics Technical University of Denmark Kgs Lyngby2800 Denmark Riverlane Ltd St Andrews House 59 St Andrews Street CambridgeCB2 3BZ United Kingdom School of Engineering Brown University ProvidenceRI United States Department of Electrical and Computer Engineering Boston University United States Department of Physics Technical University of Denmark Lyngby2800 Denmark Science Institute Faculty of Physical Sciences VR-III University of Iceland Reykjavík107 Iceland Department of Physics Chalmers University of Technology GothenburgSE-412 96 Sweden Science Institute Faculty of Physical Sciences University of Iceland VR-III Reykjavík107 Iceland Quantum-Si 29 Business Park Drive BranfordCT06405 United States CatTheory Department of Physics Technical University of Denmark Kgs Lyngby2800 Denmark Departments of Physics and Chemistry Nanoscience Center University of Jyväskylä JyväskyläFI-40014 Finland Department of Applied Physics Aalto University P.O. Box 11100 Aalto00076 Finland CSC – IT Center for Science Ltd. P.O. Box 405 EspooFI-02101 Finland SUNCAT Center for Interface Science and Catalysis SLAC National Accelerator Laboratory Menlo ParkCA94025 United States Department of Chemistry Nanoscience Center University of Jyväskylä JyväskyläFI-40014 Finland University of Freiburg FIT Freiburg Centre for Interactive Materials and Bioinspired Technologies Georges-Köhler-Allee 105 Freiburg79110 Germany Biophysics of Tropical Diseases Max Planck Tandem Group University of Antioquia UdeA Medellin050010 Colombia School of Physics Mandelstam Institute for Theoretical Physics University of the Witwatersrand 1 Jan Smuts Avenue Johannesburg2001 South Africa Freiburger Materialforschungszentrum Universität Freiburg Stefan-Meier-Straße 21 FreiburgD-79104 Germany Computational Physics Laboratory Tampere University P.O. Box 692 TampereFI-33014 Finland Nanomade Department of Physics Technical University of Denmark Kgs Lyngb

We review the GPAW open-source Python package for electronic structure calculations. GPAW is based on the projector-augmented wave method and can solve the self-consistent density functional theory (DFT) equations using three different wave-function representations, namely real-space grids, plane waves, and numerical atomic orbitals. The three representations are complementary and mutually independent and can be connected by transformations via the real-space grid. This multi-basis feature renders GPAW highly versatile and unique among similar codes. By virtue of its modular structure, the GPAW code constitutes an ideal platform for implementation of new features and methodologies. Moreover, it is well integrated with the Atomic Simulation Environment (ASE) providing a flexible and dynamic user interface. In addition to ground-state DFT calculations, GPAW supports many-body GW band structures, optical excitations from the Bethe–Salpeter Equation (BSE), variational calculations of excited states in molecules and solids via direct optimization, and real-time propagation of the Kohn–Sham equations within time-dependent DFT. A range of more advanced methods to describe magnetic excitations and non-collinear magnetism in solids are also now available. In addition, GPAW can calculate non-linear optical tensors of solids, charged crystal point defects, and much more. Recently, support of GPU acceleration has been achieved with minor modifications of the GPAW code thanks to the CuPy library. We end the review with an outlook describing some future plans for GPAW. © 2023, CC BY-SA.

关键词： Python

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Measurements of jet quenching using semi-inclusive hadron+jet distributions in pp and central Pb-Pb collisions at sNN=5.02 TeV

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physical Review C 2024年第1期110卷 014906-014906页

作者： S. Acharya D. Adamová G. Aglieri Rinella M. Agnello N. Agrawal Z. Ahammed S. Ahmad S. U. Ahn I. Ahuja A. Akindinov M. Al-Turany D. Aleksandrov B. Alessandro H. M. Alfanda R. Alfaro Molina B. Ali A. Alici N. Alizadehvandchali A. Alkin J. Alme G. Alocco T. Alt A. R. Altamura I. Altsybeev J. R. Alvarado M. N. Anaam C. Andrei N. Andreou A. Andronic V. Anguelov F. Antinori P. Antonioli N. Apadula L. Aphecetche H. Appelshäuser C. Arata S. Arcelli M. Aresti R. Arnaldi J. G. M. C. A. Arneiro I. C. Arsene M. Arslandok A. Augustinus R. Averbeck M. D. Azmi H. Baba A. Badalà J. Bae Y. W. Baek X. Bai R. Bailhache Y. Bailung A. Balbino A. Baldisseri B. Balis D. Banerjee Z. Banoo R. Barbera F. Barile L. Barioglio M. Barlou B. Barman G. G. Barnaföldi L. S. Barnby V. Barret L. Barreto C. Bartels K. Barth E. Bartsch N. Bastid S. Basu G. Batigne D. Battistini B. Batyunya D. Bauri J. L. Bazo Alba I. G. Bearden C. Beattie P. Becht D. Behera I. Belikov A. D. C. Bell Hechavarria F. Bellini R. Bellwied S. Belokurova Y. A. V. Beltran G. Bencedi S. Beole Y. Berdnikov A. Berdnikova L. Bergmann M. G. Besoiu L. Betev P. P. Bhaduri A. Bhasin M. A. Bhat B. Bhattacharjee L. Bianchi N. Bianchi J. Bielčík J. Bielčíková J. Biernat A. P. Bigot A. Bilandzic G. Biro S. Biswas N. Bize J. T. Blair D. Blau M. B. Blidaru N. Bluhme C. Blume G. Boca F. Bock T. Bodova A. Bogdanov S. Boi J. Bok L. Boldizsár M. Bombara P. M. Bond G. Bonomi H. Borel A. Borissov A. G. Borquez Carcamo H. Bossi E. Botta Y. E. M. Bouziani L. Bratrud P. Braun-Munzinger M. Bregant M. Broz G. E. Bruno M. D. Buckland D. Budnikov H. Buesching S. Bufalino P. Buhler N. Burmasov Z. Buthelezi A. Bylinkin S. A. Bysiak M. Cai H. Caines A. Caliva E. Calvo Villar J. M. M. Camacho P. Camerini F. D. M. Canedo S. L. Cantway M. Carabas A. A. Carballo F. Carnesecchi R. Caron L. A. D. Carvalho J. Castillo Castellanos F. Catalano C. Ceballos Sanchez I. Chakaberia P. Chakraborty S. Chandra S. Chapeland M. Chartier S. Chattopadhyay T. Cheng C. Cheshkov B. Cheynis V. Chibante Barroso D. D. Chinellato E. CNRS/IN2P3 LPC Clermont-Ferrand France Nuclear Physics Institute of the Czech Academy of Sciences Husinec-Řež Czech Republic Geneva Switzerland Turin Italy Bologna Italy Homi Bhabha National Institute Kolkata India Department of Physics Daejeon Republic of Korea Faculty of Science Affiliated with an institute covered by a cooperation agreement with CERN Research Division and ExtreMe Matter Institute EMMI Wuhan China Instituto de Física and Sezione INFN Bologna Italy Houston Texas USA Department of Physics and Technology Cagliari Italy Institut für Kernphysik Bari Italy Physik Department Technische Universität München Munich Germany High Energy Physics Group Bucharest Romania University of Derby Derby United Kingdom Institut für Kernphysik Münster Germany Physikalisches Institut Padova Italy Berkeley California USA SUBATECH IMT Atlantique Université Grenoble-Alpes CNRS-IN2P3 Grenoble France and Sezione INFN Cagliari Italy São Paulo Brazil New Haven Connecticut USA Tokyo Japan Catania Italy Sungkyunkwan University Suwon City Republic of Korea Gangneung Republic of Korea Hefei China Indore India Université Paris-Saclay Centre d'Etudes de Saclay (CEA) IRFU Départment de Physique Nucléaire (DPhN) Saclay France Cracow Poland Department of Physics and Centre for Astroparticle Physics and Space Science (CAPSS) Kolkata India Physics Department and Sezione INFN Catania Italy and Sezione INFN Bari Italy School of Science Department of Physics Athens Greece Department of Physics Guwahati India Budapest Hungary Nuclear Physics Group STFC Liverpool United Kingdom Department of Physics Division of Particle Physics Lund Sweden Affiliated with an international laboratory covered by a cooperation agreement with CERN Mumbai India Sección Física Departamento de Ciencias Niels Bohr Institute CNRS IPHC UMR 7178 F-67000 Strasbourg France Strasbourg France and Sezione INFN Turin Italy INFN

The ALICE Collaboration reports measurements of the semi-inclusive distribution of charged-particle jets recoiling from a high transverse momentum (high pT) charged hadron, in pp and central Pb-Pb collisions at center-of-mass energy per nucleon–nucleon collision sNN=5.02 TeV. The large uncorrelated background in central Pb-Pb collisions is corrected using a data-driven statistical approach which enables precise measurement of recoil jet distributions over a broad range in pT,chjet and jet resolution parameter R. Recoil jet yields are reported for R=0.2, 0.4, and 0.5 in the range 7

关键词： Jet quenching Quark & gluon jets Quark-gluon plasma Relativistic heavy-ion collisions Strong interaction

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Surface-directed spinodal decomposition on morphologically patterned substrates

arXiv

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arXiv 2020年

作者： Das, Prasenjit Jaiswal, Prabhat K. Puri, Sanjay Department of Chemical and Biological Physics Weizmann Institute of Science Rehovot76100 Israel School of Physical Sciences Jawaharlal Nehru University New Delhi110067 India Department of Physics Indian Institute of Technology Jodhpur Karwar342037 India

This paper is the second in a two-part exposition on surface-directed spinodal decomposition (SDSD), i.e., the interplay of kinetics of wetting and phase separation at a surface which is wetted by one of the components of a binary mixture. In our first paper [P. Das, P.K. Jaiswal and S. Puri, Phys. Rev. E 102, 012803 (2020)], we studied SDSD on chemically heterogeneous and physically flat substrates. In this paper, we study SDSD on a chemically homogeneous but morphologically patterned substrate. Such substrates arise in a vast variety of technological applications. Our goal is to provide a theoretical understanding of SDSD in this context. We present detailed numerical results for domain growth both inside and above the grooves in the substrate. The morphological evolution can be understood in terms of the interference of SDSD waves originating from the different surfaces comprising the substrate. Copyright © 2020, The Authors. All rights reserved.

关键词： Wetting

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Surface-directed spinodal decomposition on chemically patterned substrates

arXiv

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arXiv 2020年

Surface-directed spinodal decomposition (SDSD) is the kinetic interplay of phase separation and wetting at a surface. This process is of great scientific and technological importance. In this paper, we report results from a numerical study of SDSD on a chemically patterned substrate. We consider simple surface patterns for our simulations, but most of the results apply for arbitrary patterns. In layers near the surface, we observe a dynamical crossover from a surface-registry regime to a phase-separation regime. We study this crossover using layer-wise correlation functions and structure factors, and domain length scales. Copyright © 2020, The Authors. All rights reserved.

关键词： Phase separation

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Metal-free ceria catalysis for selective hydrogenation of crotonaldehyde

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ACS Catalysis 2020年第24期10卷 14560-14566页

作者： Zhang, Zhenhua Wang, Zhi-Qiang Li, Zhaorui Zheng, Wan-Bin Fan, Liping Zhang, Jing Hu, Yi-Ming Luo, Meng-Fei Wu, Xin-Ping Gong, Xue-Qing Huang, Weixin Lu, Ji-Qing Key Laboratory of the Ministry of Education for Advanced Catalysis Materials Zhejiang Key Laboratory for Reactive Chemistry on Solid Surfaces Institute of Physical Chemistry Zhejiang Normal University Jinhua 321004 China Key Laboratory for Advanced Materials Centre for Computational Chemistry and Research Institute of Industrial Catalysis East China University of Science and Technology Shanghai 200237 China Hefei National Laboratory for Physical Sciences at the Microscale Key Laboratory of Surface and Interface Chemistry and Energy Catalysis of Anhui Higher Education Institutes CAS Key Laboratory of Materials for Energy Conversion Department of Chemical Physics University of Science and Technology of China Hefei 230026 China Dalian National Laboratory for Clean Energy Dalian 116023 China

Selective hydrogenation of α,β-unsaturated aldehydes to unsaturated alcohols is important for the synthesis of fine chemicals, yet very challenging. Herein, we reported a metal-free CeO₂ nanorods (r-CeO₂) catalyst for gas-phase transformation of crotonaldehyde to crotyl alcohol with the highest selectivity of 93.2% at 323 K. Compared to CeO₂ nanocubes and nanopolydra, r-CeO₂ shows a much higher crotyl alcohol production rate, comparable turnover frequency to those of noble-metal-based catalysts, and very high crotyl alcohol selectivity. This can be associated with a relatively high density of surface oxygen vacancies on r-CeO₂, which constructs the solid frustrated Lewis pair sites with enhanced heterolytic H₂ dissociation and preferred crotonaldehyde adsorption via the C=O bond. However, a further reduction of r-CeO₂ by H₂ was observed to be unfavorable with regard to both catalytic activity and selectivity, because of the emergence of crotonaldehyde adsorption via the C=C bond. These findings provide a potential approach to fabricate high-performance and low-cost catalysts for selective hydrogenation of α,β-unsaturated aldehydes to unsaturated alcohols using bare CeO₂ with a rigid surface structure design. © 2020 American chemical Society

关键词： CeO2 nanocrystals Frustrated Lewis pair sites Reaction mechanism Selective hydrogenation of crotonaldehyde Surface oxygen vacancy

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Measurement of ω meson production in pp collisions at = 13 TeV

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Journal of High Energy physics 2025年第4期2025卷 1-30页

作者： Acharya, S. Adamová, D. Agarwal, A. Aglieri Rinella, G. Aglietta, L. Agnello, M. Agrawal, N. Ahammed, Z. Ahmad, S. Ahn, S. U. Ahuja, I. Akindinov, A. Akishina, V. Al-Turany, M. Aleksandrov, D. Alessandro, B. Alfanda, H. M. Alfaro Molina, R. Ali, B. Alici, A. Alizadehvandchali, N. Alkin, A. Alme, J. Alocco, G. Alt, T. Altamura, A. R. Altsybeev, I. Alvarado, J. R. Anaam, M. N. Andrei, C. Andreou, N. Andronic, A. Andronov, E. Anguelov, V. Antinori, F. Antonioli, P. Apadula, N. Aphecetche, L. Appelshäuser, H. Arata, C. Arcelli, S. Aresti, M. Arnaldi, R. Arneiro, J. G. M. C. A. Arsene, I. C. Arslandok, M. Augustinus, A. Averbeck, R. Azmi, M. D. Baba, H. Badalà, A. Bae, J. Baek, Y. W. Bai, X. Bailhache, R. Bailung, Y. Bala, R. Balbino, A. Baldisseri, A. Balis, B. Banerjee, D. Banoo, Z. Barbasova, V. Barile, F. Barioglio, L. Barlou, M. Barman, B. Barnaföldi, G. G. Barnby, L. S. Barreau, E. Barret, V. Barreto, L. Bartels, C. Barth, K. Bartsch, E. Bastid, N. Basu, S. Batigne, G. Battistini, D. Batyunya, B. Bauri, D. Bazo Alba, J. L. Bearden, I. G. Beattie, C. Becht, P. Behera, D. Belikov, I. Bell Hechavarria, A. D. C. Bellini, F. Bellwied, R. Belokurova, S. Beltran, L. G. E. Beltran, Y. A. V. Bencedi, G. Bensaoula, A. Beole, S. Berdnikov, Y. Berdnikova, A. Bergmann, L. Besoiu, M. G. Betev, L. Bhaduri, P. P. Bhasin, A. Bhat, M. A. Bhattacharjee, B. Bianchi, L. Bianchi, N. Bielčík, J. Bielčíková, J. Bigot, A. P. Bilandzic, A. Biro, G. Biswas, S. Bize, N. Blair, J. T. Blau, D. Blidaru, M. B. Bluhme, N. Blume, C. Boca, G. Bock, F. Bodova, T. Bok, J. Boldizsár, L. Bombara, M. Bond, P. M. Bonomi, G. Borel, H. Borissov, A. Borquez Carcamo, A. G. Bossi, H. Botta, E. Bouziani, Y. E. M. Bratrud, L. Braun-Munzinger, P. Bregant, M. Broz, M. Bruno, G. E. Buckland, M. D. Budnikov, D. Buesching, H. Bufalino, S. Buhler, P. Burmasov, N. Buthelezi, Z. Bylinkin, A. Bysiak, S. A. Cabanillas Noris, J. C. Cabrera, M. F. T. Cai, M. Caines, H. Caliva, A. Calvo Villar, E. Camacho, J. M. M. Camerini, P. Canedo, F. D. M. Cantway, S. L. Carabas, M. Université Clermont Auvergne CNRS/IN2P3 LPC Clermont-Ferrand France Nuclear Physics Institute of the Czech Academy of Sciences Husinec-Řež Czech Republic Variable Energy Cyclotron Centre Homi Bhabha National Institute Kolkata India European Organization for Nuclear Research (CERN) Geneva Switzerland Dipartimento di Fisica dell’Università and Sezione INFN Turin Italy Dipartimento DISAT del Politecnico and Sezione INFN Turin Italy Dipartimento di Fisica e Astronomia dell’Università and Sezione INFN Bologna Italy Department of Physics Aligarh Muslim University Aligarh India Korea Institute of Science and Technology Information Daejeon Republic of Korea Faculty of Science P.J. Šafárik University Košice Slovak Republic Frankfurt Institute for Advanced Studies Johann Wolfgang Goethe-Universität Frankfurt Frankfurt Germany Research Division and ExtreMe Matter Institute EMMI GSI Helmholtzzentrum für Schwerionenforschung GmbH Darmstadt Germany INFN Sezione di Torino Turin Italy Central China Normal University Wuhan China Instituto de Física Universidad Nacional Autónoma de México Mexico City Mexico University of Houston Houston United States Sungkyunkwan University Suwon City Republic of Korea Department of Physics and Technology University of Bergen Bergen Norway INFN Sezione di Cagliari Cagliari Italy Institut für Kernphysik Johann Wolfgang Goethe-Universität Frankfurt Frankfurt Germany INFN Sezione di Bari Bari Italy Physik Department Technische Universität München Munich Germany High Energy Physics Group Universidad Autónoma de Puebla Puebla Mexico Horia Hulubei National Institute of Physics and Nuclear Engineering Bucharest Romania University of Derby Derby United Kingdom Universität Münster Institut für Kernphysik Münster Germany Physikalisches Institut Ruprecht-Karls-Universität Heidelberg Heidelberg Germany INFN Sezione di Padova Padova Italy INFN Sezione di Bologna Bologna Italy Lawrence Berkeley National Laboratory Berkeley United Sta

The pT-differential cross section of ω meson production in pp collisions at $$ \sqrt{s} $$ = 13 TeV at midrapidity (|y| < 0.5) was measured with the ALICE detector at the LHC, covering an unprecedented transverse-momentum range of 1.6 < pT < 50 GeV/c. The meson is reconstructed via the ω → π+π−π0 decay channel. The results are compared with various theoretical calculations: PYTHIA8.2 with the Monash 2013 tune overestimates the data by up to 50%, whereas good agreement is observed with Next-to-Leading Order (NLO) calculations incorporating ω fragmentation using a broken SU(3) model. The ω/π0 ratio is presented and compared with theoretical calculations and the available measurements at lower collision energies. The presented data triples the pT ranges of previously available measurements. A constant ratio of Cω/π0 = 0.578 ± 0.006 (stat.) ± 0.013 (syst.) is found above a transverse momentum of 4 GeV/c, which is in agreement with previous findings at lower collision energies within the systematic and statistical uncertainties.

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Four New Sb-based Orthophosphates: Cation Regulation to Investigate Diversified Structural Architecture

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Chemistry – A European Journal 2023年第34期29卷

作者： Hongyu Huang Na Li Ruixin Zhang Xinmei Wang Xianmeng He Lei Wu Prof. Lili Liu Prof. Qun Jing Prof. Zhaohui Chen Key Laboratory of Oil & Gas Fine Chemicals Ministry of Education and Xinjiang Uyghur Autonomous Region School of Chemical Engineering and Technology Xinjiang University Urumqi 830017 China Key Laboratory of Solid State Physics and Devices School of Physical Science and Technology Xinjiang University Urumqi 830017 China Institute of Crystal Growth School of Materials Science and Engineering Shanghai Institute of Technology Shanghai 201418 China

In the work, four new Sb-based phosphates, K 4 (SbO 2 ) 5 (PO 4 ) 3 , Rb(SbO 2 ) 2 PO 4 , Rb 3 (SbO 2 ) 3 (PO 4 ) 2 and Cs 3 (SbO 2 ) 3 (PO 4 ) 2 (H 2 O) 1.32 , were successfully synthesized by a high-temperature melt method. Among them, Rb(SbO 2 ) 2 PO 4 and Rb 3 (SbO 2 ) 3 (PO 4 ) 2 are the first reported examples of Rb-containing alkali metal Sb-based phosphates. They show three-dimensional (3D) frameworks composed of [Sb 8 P 4 O 30 ] ∞ layer for K 4 (SbO 2 ) 5 (PO 4 ) 3 and [Sb 6 P 2 O 20 ] ∞ layer for Rb(SbO 2 ) 2 PO 4 , and 2D lamellar structure composed of [Sb 3 P 2 O 10 ] ∞ for Rb 3 (SbO 2 ) 3 (PO 4 ) 2 and Cs 3 (SbO 2 ) 3 (PO 4 ) 2 (H 2 O) 1.32 . A detailed structural comparison shows that the structure dimensions for them transfer from 1D to complex 3D framework with the increase of (Sb+P)/O ratio, which affects performances of the compounds. Optical property and energy band structure calculations were also carried out based on the density functional theory (DFT). The present study enriches the diversity of Sb-based phosphates and paves the way for further explore their optical properties in the future.

关键词： cation regulation electronic band structure Sb-based orthophosphates structural dimension structure evolution

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Correction: NaCMC-decorated ZnO nanocomposite polymer membranes for the separation of reactive dyes from textile water

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New Journal of Chemistry 2023年第3期48卷 1443-1443页

作者： R. Robin Vinoth Kumar Raja R. Sathish Kumar G. Arthanareeswaran Wirach Taweepreda Membrane Research Laboratory Department of Chemical Engineering National Institute of Technology Tiruchirappalli 620015 India Department of Chemical Engineering National Institute of Technology Andhra Pradesh Tadepalligudem Andhra Pradesh 534101 India Polymers & Composites Lab Department of Biomaterials Saveetha Dental College and Hospitals Saveetha Institute of Medical and Technical Sciences Saveetha University Chennai 600077 India Polymer Science Program Division of Physical Science Faculty of Science Prince of Songkla University Hat-Yai Songkhla 90110 Thailand

Correction for ‘NaCMC-decorated ZnO nanocomposite polymer membranes for the separation of reactive dyes from textile water’ by R. Robin et al., New J. Chem., 2023, 47, 20517–20526, https://***/10.1039/D3NJ03783E.

Correction for ‘NaCMC-decorated ZnO nanocomposite polymer membranes for the separation of reactive dyes from textile water’ by R. Robin et al., New J. Chem., 2023, 47, 20517–20526, https://***/10.1039/D3NJ03783E.

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Multiplicity-dependent jet modification from di-hadron correlations in pp collisions at = 13 TeV

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Journal of High Energy physics 2025年第3期2025卷 1-32页

作者： Acharya, S. Agarwal, A. Aglieri Rinella, G. Aglietta, L. Agnello, M. Agrawal, N. Ahammed, Z. Ahmad, S. Ahn, S. U. Ahuja, I. Akindinov, A. Akishina, V. Al-Turany, M. Aleksandrov, D. Alessandro, B. Alfanda, H. M. Alfaro Molina, R. Ali, B. Alici, A. Alizadehvandchali, N. Alkin, A. Alme, J. Alocco, G. Alt, T. Altamura, A. R. Altsybeev, I. Alvarado, J. R. Alvarez, C. O. R. Anaam, M. N. Andrei, C. Andreou, N. Andronic, A. Andronov, E. Anguelov, V. Antinori, F. Antonioli, P. Apadula, N. Aphecetche, L. Appelshäuser, H. Arata, C. Arcelli, S. Arnaldi, R. Arneiro, J. G. M. C. A. Arsene, I. C. Arslandok, M. Augustinus, A. Averbeck, R. Averyanov, D. Azmi, M. D. Baba, H. Badalà, A. Bae, J. Baek, Y. W. Bai, X. Bailhache, R. Bailung, Y. Bala, R. Balbino, A. Baldisseri, A. Balis, B. Banoo, Z. Barbasova, V. Barile, F. Barioglio, L. Barlou, M. Barman, B. Barnaföldi, G. G. Barnby, L. S. Barreau, E. Barret, V. Barreto, L. Bartels, C. Barth, K. Bartsch, E. Bastid, N. Basu, S. Batigne, G. Battistini, D. Batyunya, B. Bauri, D. Bazo Alba, J. L. Bearden, I. G. Beattie, C. Becht, P. Behera, D. Belikov, I. Bell Hechavarria, A. D. C. Bellini, F. Bellwied, R. Belokurova, S. Beltran, L. G. E. Beltran, Y. A. V. Bencedi, G. Bensaoula, A. Beole, S. Berdnikov, Y. Berdnikova, A. Bergmann, L. Besoiu, M. G. Betev, L. Bhaduri, P. P. Bhasin, A. Bhattacharjee, B. Bianchi, L. Bielčík, J. Bielčíková, J. Bigot, A. P. Bilandzic, A. Biro, G. Biswas, S. Bize, N. Blair, J. T. Blau, D. Blidaru, M. B. Bluhme, N. Blume, C. Boca, G. Bock, F. Bodova, T. Bok, J. Boldizsár, L. Bombara, M. Bond, P. M. Bonomi, G. Borel, H. Borissov, A. Borquez Carcamo, A. G. Botta, E. Bouziani, Y. E. M. Bratrud, L. Braun-Munzinger, P. Bregant, M. Broz, M. Bruno, G. E. Buchakchiev, V. D. Buckland, M. D. Budnikov, D. Buesching, H. Bufalino, S. Buhler, P. Burmasov, N. Buthelezi, Z. Bylinkin, A. Bysiak, S. A. Cabanillas Noris, J. C. Cabrera, M. F. T. Cai, M. Caines, H. Caliva, A. Calvo Villar, E. Camacho, J. M. M. Camerini, P. Canedo, F. D. M. Cantway, S. L. Carabas, M. Carballo, A. A. Car Université Clermont Auvergne CNRS/IN2P3 LPC Clermont-Ferrand France Variable Energy Cyclotron Centre Homi Bhabha National Institute Kolkata India European Organization for Nuclear Research (CERN) Geneva Switzerland Dipartimento di Fisica dell’Università and Sezione INFN Turin Italy Dipartimento DISAT del Politecnico and Sezione INFN Turin Italy Dipartimento di Fisica e Astronomia dell’Università and Sezione INFN Bologna Italy Department of Physics Aligarh Muslim University Aligarh India Korea Institute of Science and Technology Information Daejeon Republic of Korea Faculty of Science P.J. Šafárik University Košice Slovak Republic Frankfurt Institute for Advanced Studies Johann Wolfgang Goethe-Universität Frankfurt Frankfurt Germany Research Division and ExtreMe Matter Institute EMMI GSI Helmholtzzentrum für Schwerionenforschung GmbH Darmstadt Germany INFN Sezione di Torino Turin Italy Central China Normal University Wuhan China Instituto de Física Universidad Nacional Autónoma de México Mexico City Mexico University of Houston Houston United States Sungkyunkwan University Suwon City Republic of Korea Department of Physics and Technology University of Bergen Bergen Norway INFN Sezione di Cagliari Cagliari Italy Institut für Kernphysik Johann Wolfgang Goethe-Universität Frankfurt Frankfurt Germany INFN Sezione di Bari Bari Italy Physik Department Technische Universität München Munich Germany High Energy Physics Group Universidad Autónoma de Puebla Puebla Mexico Horia Hulubei National Institute of Physics and Nuclear Engineering Bucharest Romania University of Derby Derby United Kingdom Universität Münster Institut für Kernphysik Münster Germany Physikalisches Institut Ruprecht-Karls-Universität Heidelberg Heidelberg Germany INFN Sezione di Padova Padova Italy INFN Sezione di Bologna Bologna Italy Lawrence Berkeley National Laboratory Berkeley United States SUBATECH IMT Atlantique Nantes Université CNRS-IN2P3 Nantes France Laboratoire

Short-range correlations between charged particles are studied via two-particle angular correlations in pp collisions at $$ \sqrt{s} $$ = 13 TeV. The correlation functions are measured as a function of the relative azimuthal angle ∆φ and the pseudorapidity separation ∆η for pairs of primary charged particles within the pseudorapidity interval |η| < 0.9 and the transverse-momentum range 1 < pT < 8 GeV/c. Near-side (|∆φ| < 1.3) peak widths are extracted from a generalised Gaussian fitted over the correlations in full pseudorapidity separation (|∆η| < 1.8), while the per-trigger associated near-side yields are extracted for the short-range correlations (|∆η| < 1.3). Both are evaluated as a function of charged-particle multiplicity obtained by two different event activity estimators. The width of the near-side peak decreases with increasing multiplicity, and this trend is reproduced qualitatively by the Monte Carlo event generators PYTHIA 8, AMPT, and EPOS. However, the models overestimate the width in the low transverse-momentum region (pT < 3 GeV/c). The per-trigger associated near-side yield increases with increasing multiplicity. Although this trend is also captured qualitatively by the considered event generators, the yield is mostly overestimated by the models in the considered kinematic range. The measurement of the shape and yield of the short-range correlation peak can help us understand the interplay between jet fragmentation and event activity, quantify the narrowing trend of the near-side peak as a function of transverse momentum and multiplicity selections in pp collisions, and search for final-state jet modification in small collision systems.

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